Responsive image

Common name


Prazepam

IUPAC name


7-chloro-1-(cyclopropylmethyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

SMILES


ClC1=CC2=C(C=C1)N(CC1CC1)C(=O)CN=C2C1=CC=CC=C1

Compound class


Anti-Anxiety Agents; GABA Modulators; Nervous System; Benzodiazepine Derivatives; Anxiolytics; Psycholeptics; CYP3A4 Inhibitors;

Therapeutic area


For the treatment of anxiety disorders.

Common name


Prazepam

IUPAC name


7-chloro-1-(cyclopropylmethyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

SMILES


ClC1=CC2=C(C=C1)N(CC1CC1)C(=O)CN=C2C1=CC=CC=C1

INCHI


InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2

FORMULA


C19H17ClN2O

Responsive image

Common name


Prazepam

IUPAC name


7-chloro-1-(cyclopropylmethyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

Molecular weight


324.804

clogP


4.940

clogS


-5.388

HBond Acceptor


2

HBond Donor


0

Total Polar
Surface Area


32.67

Number of Rings


4

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00005 benzene Responsive image c1ccccc1 0.2824
FDBF00250 methylcyclopropane Responsive image CC1CC1 0.0038
FDBF00259 cyclopropane Responsive image C1CC1 0.0175
FDBF01604 7-chloro-1-methyl-3H-1,4-benzodiazepin-2-one Responsive image Clc1cc2c(cc1)N(C(=O)CN=C2)C 0.0021
FDBF01607 7-chloro-1,3-dihydro-1,4-benzodiazepin-2-one Responsive image Clc1cc2c(cc1)NC(=O)CN=C2 0.0017
5 , 1