2-[3-(butan-2-yl)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(butan-2-yl)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide
2-[3-(butan-2-yl)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K788-4184 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 538.47 |
| Molecular Formula: | C29 H29 Cl2 N3 O3 |
| Smiles: | CCC(C)C1C(N(CC(Nc2ccc(cc2)OCC)=O)c2ccc(cc2C(c2ccccc2[Cl])=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1864 |
| logD: | 6.1863 |
| logSw: | -5.9422 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.494 |
| InChI Key: | WFTQXRRXZGJWLG-UHFFFAOYSA-N |