N-ethyl-5-[(3-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(1-phenylethyl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-ethyl-5-[(3-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(1-phenylethyl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-ethyl-5-[(3-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(1-phenylethyl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V022-5876 |
| Compound Name: | N-ethyl-5-[(3-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(1-phenylethyl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 501.63 |
| Molecular Formula: | C29 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CCN(CCC(NC(C)c1ccccc1)=O)C(c1cc2C(N(CCCn2n1)Cc1cccc(C)c1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2945 |
| logD: | 3.2945 |
| logSw: | -3.4909 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.93 |
| InChI Key: | XABOXSMXEJUJOK-QFIPXVFZSA-N |