5-benzyl-N-{3-[(cyclopropylmethyl)amino]-3-oxopropyl}-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-N-{3-[(cyclopropylmethyl)amino]-3-oxopropyl}-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-{3-[(cyclopropylmethyl)amino]-3-oxopropyl}-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V022-4931 |
| Compound Name: | 5-benzyl-N-{3-[(cyclopropylmethyl)amino]-3-oxopropyl}-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C25 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | COCCN(CCC(NCC1CC1)=O)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0197 |
| logD: | 1.0196 |
| logSw: | -2.1217 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.887 |
| InChI Key: | KQKJLYBPQKTUHV-UHFFFAOYSA-N |