4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C707-0879 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 417.94 |
| Molecular Formula: | C25 H24 Cl N3 O |
| Smiles: | C(CC(NCCc1ccccc1)=O)Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1416 |
| logD: | 4.1416 |
| logSw: | -4.5146 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.237 |
| InChI Key: | XBOSFXSPILDXME-UHFFFAOYSA-N |