5-[(4-chlorophenyl)methyl]-N-cyclopentyl-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-cyclopentyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-1106 |
| Compound Name: | 5-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 386.88 |
| Molecular Formula: | C20 H23 Cl N4 O2 |
| Smiles: | C1CCC(C1)NC(c1cc2C(N(CCCn2n1)Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9206 |
| logD: | 2.9206 |
| logSw: | -3.6823 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.886 |
| InChI Key: | LLYYZIOXBYVRMC-UHFFFAOYSA-N |