2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
| Compound ID: | C707-0399 |
| Compound Name: | 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide |
| Molecular Weight: | 431.96 |
| Molecular Formula: | C26 H26 Cl N3 O |
| Smiles: | CC(CCc1ccccc1)NC(C(C)n1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9063 |
| logD: | 5.9063 |
| logSw: | -6.0853 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.16 |
| InChI Key: | PGQLHFSXXHVBJF-UHFFFAOYSA-N |