Mrv1652306131722052D          

 18 18  0  0  0  0            999 V2000
    2.1434   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <DATABASE_ID>
DB11207

> <DATABASE_NAME>
drugbank

> <SMILES>
COC1=CC=C(\C=C\C(=O)OCCC(C)C)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+

> <INCHI_KEY>
UBNYRXMKIIGMKK-RMKNXTFCSA-N

> <FORMULA>
C15H20O3

> <MOLECULAR_WEIGHT>
248.322

> <EXACT_MASS>
248.141244504

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
38

> <JCHEM_AVERAGE_POLARIZABILITY>
28.328758143093598

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-methylbutyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

> <ALOGPS_LOGP>
4.27

> <JCHEM_LOGP>
3.968560494666666

> <ALOGPS_LOGS>
-4.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.819474287153994

> <JCHEM_POLAR_SURFACE_AREA>
35.53

> <JCHEM_REFRACTIVITY>
72.71440000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.38e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
neo heliopan

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB11207

> <DRUG_GROUPS>
approved

> <GENERIC_NAME>
Amiloxate

> <SYNONYMS>
3-(4-Methoxyphenyl)-2-propenoic acid, 3-methylbutyl ester; Amiloxate; Isoamyl p-methoxycinnamate; Isoamyl-p-methoxycinnamate

> <PRODUCTS>
Carecella Sun Cream; Cathycat Essence Sun Bb; Daily Defense Sunblock; Dermafirm Sunblock; Dpc Pink Aura Cushion No.21; Dpc Pink Aura Cushion No.23; Egf Uv Shield; Hansai Beestox Sun Cream SPF 50; Hansai Beestox Trial Kit Set Beestox Sun Cream; Laser Block 100 sunblock; LovLuv Daily Sunflower Sunscreen; MEDIKOii Bio-UV Protect Laser Master; MediSpa Sunspray (sunblock); Omar Sharif Everyday Sun Protection Broad Spectrum SPF 50; Pixi Sun Mist SPF 30; Ruby-Cell 4U Plus Sun; Sooryehan Hyo Fermented Sun Block; Super Plus Beblesh Balm Triple Functions SPF50 Plus PA 3Plus (40g); The History of Whoo Jin Hae Yoon Sun; a.c. care Bees Sun Protection; a.c.care Bees Sun Protection UV Moisturizer SPF 50

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