2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]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-[4-(propan-2-yl)phenyl]acetamide
2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | K788-8276 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 520.05 |
| Molecular Formula: | C30 H31 Cl F N3 O2 |
| Smiles: | CCC(C)C1C(N(CC(Nc2ccc(cc2)C(C)C)=O)c2ccc(cc2C(c2ccccc2F)=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7839 |
| logD: | 6.7839 |
| logSw: | -6.2799 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.371 |
| InChI Key: | UDUWPMJWAJPZCT-UHFFFAOYSA-N |