5-[(4-chlorophenyl)methyl]-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenyl)methyl]-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(4-chlorophenyl)methyl]-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
Compound ID: | G542-1312 |
Compound Name: | 5-[(4-chlorophenyl)methyl]-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
Molecular Weight: | 469 |
Molecular Formula: | C24 H25 Cl N4 O2 S |
Smiles: | CSc1ccc(CCNC(c2cc3C(N(CCCn3n2)Cc2ccc(cc2)[Cl])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.7403 |
logD: | 3.7403 |
logSw: | -4.3362 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.637 |
InChI Key: | NJROCXROAVYOTD-UHFFFAOYSA-N |