4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cyclohexylbutanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cyclohexylbutanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cyclohexylbutanamide
Compound characteristics
| Compound ID: | C707-0936 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cyclohexylbutanamide |
| Molecular Weight: | 395.93 |
| Molecular Formula: | C23 H26 Cl N3 O |
| Smiles: | C1CCC(CC1)NC(CCCn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7112 |
| logD: | 4.7112 |
| logSw: | -4.8674 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.12 |
| InChI Key: | QSTNLZGDLPRKLX-UHFFFAOYSA-N |