2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | G353-0664 |
| Compound Name: | 2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C29 H31 N3 O2 |
| Smiles: | CCc1ccc(cc1)C1CC(N(CC(NC(C)CCc2ccccc2)=O)c2ccccc2N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5101 |
| logD: | 5.5101 |
| logSw: | -5.3659 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.503 |
| InChI Key: | VNSSBBZXDALECE-NRFANRHFSA-N |