2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)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-(3-methylbutyl)acetamide
2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | K788-1788 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 454.01 |
| Molecular Formula: | C26 H32 Cl N3 O2 |
| Smiles: | CCC(C)C1C(N(CC(NCCC(C)C)=O)c2ccc(cc2C(c2ccccc2)=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7975 |
| logD: | 4.7975 |
| logSw: | -4.6844 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.806 |
| InChI Key: | VIMUGJYVYVETOE-UHFFFAOYSA-N |