5-benzyl-N-(3-{[(furan-2-yl)methyl]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-{[(furan-2-yl)methyl]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-{[(furan-2-yl)methyl]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: | V008-4821 |
| Compound Name: | 5-benzyl-N-(3-{[(furan-2-yl)methyl]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: | 493.56 |
| Molecular Formula: | C26 H31 N5 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CCC(NCc1ccco1)=O)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5347 |
| logD: | 1.5347 |
| logSw: | -2.1463 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.112 |
| InChI Key: | PXSLGYRPGCLQPW-UHFFFAOYSA-N |