2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C386-0387 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide |
| Molecular Weight: | 524.45 |
| Molecular Formula: | C28 H27 Cl2 N3 O3 |
| Smiles: | CCC(C)C1C(N(CC(Nc2cc(ccc2OC)[Cl])=O)c2ccc(cc2C(c2ccccc2)=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.605 |
| logD: | 5.5993 |
| logSw: | -5.7949 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.303 |
| InChI Key: | GMJVOWXNFAJVAI-UHFFFAOYSA-N |