2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(2-ethylphenyl)acetamide
2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | K788-8277 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(2-ethylphenyl)acetamide |
| Molecular Weight: | 506.02 |
| Molecular Formula: | C29 H29 Cl F N3 O2 |
| Smiles: | CCC(C)C1C(N(CC(Nc2ccccc2CC)=O)c2ccc(cc2C(c2ccccc2F)=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9453 |
| logD: | 5.9453 |
| logSw: | -5.9435 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.673 |
| InChI Key: | RIJQLIXVSXGZOS-UHFFFAOYSA-N |