5-benzyl-N-cyclopropyl-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-cyclopropyl-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-cyclopropyl-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: | V022-6965 |
| Compound Name: | 5-benzyl-N-cyclopropyl-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: | 508.62 |
| Molecular Formula: | C27 H36 N6 O4 |
| Salt: | not_available |
| Smiles: | C1CN(Cc2ccccc2)C(c2cc(C(N(CCC(NCCN3CCOCC3)=O)C3CC3)=O)nn2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6759 |
| logD: | 0.6002 |
| logSw: | -1.9589 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.079 |
| InChI Key: | AABFWDTWYACPOM-UHFFFAOYSA-N |