N-(3-anilino-3-oxopropyl)-5-benzyl-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-(3-anilino-3-oxopropyl)-5-benzyl-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-(3-anilino-3-oxopropyl)-5-benzyl-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
Compound ID: | V008-3472 |
Compound Name: | N-(3-anilino-3-oxopropyl)-5-benzyl-N-(2-methoxyethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
Molecular Weight: | 489.57 |
Molecular Formula: | C27 H31 N5 O4 |
Salt: | not_available |
Smiles: | COCCN(CCC(Nc1ccccc1)=O)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8921 |
logD: | 1.8921 |
logSw: | -2.7132 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.041 |
InChI Key: | ROOZGSBDZAIVAP-UHFFFAOYSA-N |