409
  Mrv1909 07142022052D          

 21 22  0  0  1  0            999 V2000
    2.3650   -2.5584    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.0796    0.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3650   -0.9084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2228   -0.9084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766    1.2308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084    0.3289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2228    1.5664    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3091    2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1161    2.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5286    1.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084    1.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7940   -0.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7940   -0.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0796   -1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084   -1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0796   -2.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084   -2.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7940   -2.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6505   -1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9374   -1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3492    1.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 12  2  0  0  0  0
  3 14  1  0  0  0  0
  3 19  1  0  0  0  0
  4 15  1  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 10 21  2  0  0  0  0
M  END
> <DATABASE_ID>
DBMET03194

> <DATABASE_NAME>
drugbank

> <SMILES>
COC1=C(C(=O)NC[C@@H]2CCC(=O)N2)C(OC)=C(Br)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C14H17BrN2O4/c1-20-10-5-4-9(15)13(21-2)12(10)14(19)16-7-8-3-6-11(18)17-8/h4-5,8H,3,6-7H2,1-2H3,(H,16,19)(H,17,18)/t8-/m0/s1

> <INCHI_KEY>
OLCXVQOULIYKQR-QMMMGPOBSA-N

> <FORMULA>
C14H17BrN2O4

> <MOLECULAR_WEIGHT>
357.204

> <EXACT_MASS>
356.03717

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
38

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-1.6092389003598394e-06

> <JCHEM_AVERAGE_POLARIZABILITY>
32.13703869207765

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-bromo-2,6-dimethoxy-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}benzamide

> <ALOGPS_LOGP>
1.40

> <JCHEM_LOGP>
0.8096050983333338

> <ALOGPS_LOGS>
-3.87

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.621105848566593

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.89778352400583

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3836473665677425

> <JCHEM_POLAR_SURFACE_AREA>
76.66

> <JCHEM_REFRACTIVITY>
80.5414

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.80e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-bromo-2,6-dimethoxy-N-[(2S)-pyrrolidin-2-ylmethyl]benzamide

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBMET03194

> <NAME>
Remoxipride Metabolite NCL 118

$$$$