N-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V018-4793 |
| Compound Name: | N-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C24 H27 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C(NCc1ccco1)=O)NC(c1cc2C(N(CCCn2n1)Cc1cccc(C)c1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1415 |
| logD: | 2.1415 |
| logSw: | -2.5837 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.392 |
| InChI Key: | HMMOHPUNYJJTPU-KRWDZBQOSA-N |