Mrv1718011211816332D          

 17 17  0  0  0  0            999 V2000
   -0.1590    1.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5554    1.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2699    1.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9843    1.0788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0707    0.2582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8777    0.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2902    0.8013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7382    1.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9097    2.2214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1108    0.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4463    1.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2133   -0.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0338   -0.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7284   -1.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8735    1.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1589    2.3164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8735    2.7289    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
  1 15  2  0  0  0  0
  1 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <DATABASE_ID>
DBMET02173

> <DATABASE_NAME>
drugbank

> <SMILES>
CCN1C(=O)N(CCC(=O)OC)N=C1C(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H15N3O4/c1-4-12-9(7(2)14)11-13(10(12)16)6-5-8(15)17-3/h4-6H2,1-3H3

> <INCHI_KEY>
INMSCIADIPEXDR-UHFFFAOYSA-N

> <FORMULA>
C10H15N3O4

> <MOLECULAR_WEIGHT>
241.247

> <EXACT_MASS>
241.106255975

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
32

> <JCHEM_AVERAGE_POLARIZABILITY>
24.249521670549342

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 3-(3-acetyl-4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)propanoate

> <ALOGPS_LOGP>
-0.44

> <JCHEM_LOGP>
0.3944114376666664

> <ALOGPS_LOGS>
-1.85

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.125312716580137

> <JCHEM_PKA_STRONGEST_BASIC>
-5.0260435823658005

> <JCHEM_POLAR_SURFACE_AREA>
79.28

> <JCHEM_REFRACTIVITY>
58.60670000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.38e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl 3-(3-acetyl-4-ethyl-5-oxo-1,2,4-triazol-1-yl)propanoate

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBMET02173

> <NAME>
Etoperidone M16

$$$$