5-benzyl-N-(2-methoxyethyl)-N-(3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxopropyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-N-(2-methoxyethyl)-N-(3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxopropyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-(2-methoxyethyl)-N-(3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxopropyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V022-6087 |
| Compound Name: | 5-benzyl-N-(2-methoxyethyl)-N-(3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxopropyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 526.64 |
| Molecular Formula: | C27 H38 N6 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CCC(NCCN1CCOCC1)=O)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3024 |
| logD: | -0.3782 |
| logSw: | -1.8833 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.096 |
| InChI Key: | CVRNHWRLXDGQIL-UHFFFAOYSA-N |