4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(1-phenylethyl)butanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C707-0870 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 417.94 |
| Molecular Formula: | C25 H24 Cl N3 O |
| Smiles: | CC(c1ccccc1)NC(CCCn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7241 |
| logD: | 4.7241 |
| logSw: | -4.8331 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.558 |
| InChI Key: | NVYZDGBMMDJCTH-SFHVURJKSA-N |