Mrv0541 11161312332D          

 18 19  0  0  0  0            999 V2000
   14.6025  -11.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9013  -11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3038  -11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9013  -10.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3038  -10.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9013  -12.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1588  -10.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0050  -11.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3038  -12.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9013   -9.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3038   -9.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1588  -12.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4574  -11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6025   -9.3225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4574  -12.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7563  -11.0137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7475  -11.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7327  -12.6043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
  1  2  1  0  0  0  0
  8 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
> <DATABASE_ID>
DBMET01296

> <DATABASE_NAME>
drugbank

> <SMILES>
CCC(=O)C1(CCNCC1)C1=CC(O)=C(O)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C14H19NO3/c1-2-13(18)14(5-7-15-8-6-14)10-3-4-11(16)12(17)9-10/h3-4,9,15-17H,2,5-8H2,1H3

> <INCHI_KEY>
XOZROGPZDNSCPU-UHFFFAOYSA-N

> <FORMULA>
C14H19NO3

> <MOLECULAR_WEIGHT>
249.3056

> <EXACT_MASS>
249.136493479

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
37

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.9932077910277753

> <JCHEM_AVERAGE_POLARIZABILITY>
26.747028505248707

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-[4-(3,4-dihydroxyphenyl)piperidin-4-yl]propan-1-one

> <ALOGPS_LOGP>
1.19

> <JCHEM_LOGP>
1.0826780105280884

> <ALOGPS_LOGS>
-2.28

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
1

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
12.706686063786634

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.893974326425882

> <JCHEM_PKA_STRONGEST_BASIC>
9.108685367881055

> <JCHEM_POLAR_SURFACE_AREA>
69.56

> <JCHEM_REFRACTIVITY>
69.81110000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.32e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrofolic acid

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBMET01296

> <NAME>
Dihydroxy norketobemidone

$$$$