N-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}-N-methyl-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-[(cyclopropylmethyl)amino]-2-oxoethyl}-N-methyl-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}-N-methyl-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: | V025-7959 |
| Compound Name: | N-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}-N-methyl-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN2CCCn3c(cc(C(N(C)CC(NCC4CC4)=O)=O)n3)C2=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3865 |
| logD: | 1.3865 |
| logSw: | -2.2742 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.527 |
| InChI Key: | DOXUHFXTUDBNRU-UHFFFAOYSA-N |