N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-0569 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 475.98 |
| Molecular Formula: | C26 H26 Cl N5 O2 |
| Smiles: | Cc1ccc(CN2CCCn3c(cc(C(NCCc4c[nH]c5ccc(cc45)[Cl])=O)n3)C2=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8717 |
| logD: | 3.8717 |
| logSw: | -4.2923 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.507 |
| InChI Key: | FDGQUSXINJVRSD-UHFFFAOYSA-N |