2-[3-(butan-2-yl)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)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-(3-chloro-2-methylphenyl)acetamide
2-[3-(butan-2-yl)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K788-4171 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide |
| Molecular Weight: | 542.89 |
| Molecular Formula: | C28 H26 Cl3 N3 O2 |
| Smiles: | CCC(C)C1C(N(CC(Nc2cccc(c2C)[Cl])=O)c2ccc(cc2C(c2ccccc2[Cl])=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6247 |
| logD: | 6.6244 |
| logSw: | -6.0487 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.673 |
| InChI Key: | XFUGKCQJAUDNAL-UHFFFAOYSA-N |