2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G353-0600 |
| Compound Name: | 2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C25 H23 N3 O2 |
| Smiles: | CCc1ccc(cc1)C1CC(N(CC(Nc2ccccc2)=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7897 |
| logD: | 4.7897 |
| logSw: | -4.4559 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.739 |
| InChI Key: | WAWDCUGFCVSEQZ-UHFFFAOYSA-N |