5-[(4-chlorophenyl)methyl]-N-[2-(3-methylphenyl)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-(3-methylphenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(4-chlorophenyl)methyl]-N-[2-(3-methylphenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-1233 |
| Compound Name: | 5-[(4-chlorophenyl)methyl]-N-[2-(3-methylphenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 436.94 |
| Molecular Formula: | C24 H25 Cl N4 O2 |
| Smiles: | Cc1cccc(CCNC(c2cc3C(N(CCCn3n2)Cc2ccc(cc2)[Cl])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.6117 |
| logD: | 3.6117 |
| logSw: | -3.9514 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.637 |
| InChI Key: | QFRVDTTXFVNRMR-UHFFFAOYSA-N |