N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(4-chlorophenyl)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-chlorophenyl)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-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-1249 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 496.4 |
| Molecular Formula: | C25 H23 Cl2 N5 O2 |
| Smiles: | C1CN(Cc2ccc(cc2)[Cl])C(c2cc(C(NCCc3c[nH]c4ccc(cc34)[Cl])=O)nn2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0431 |
| logD: | 4.0431 |
| logSw: | -4.4416 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.507 |
| InChI Key: | KJLQYSPACYGOFG-UHFFFAOYSA-N |