4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cycloheptylbutanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cycloheptylbutanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cycloheptylbutanamide
Compound characteristics
| Compound ID: | C707-0834 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-cycloheptylbutanamide |
| Molecular Weight: | 409.96 |
| Molecular Formula: | C24 H28 Cl N3 O |
| Smiles: | C1CCCC(CC1)NC(CCCn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2071 |
| logD: | 5.2071 |
| logSw: | -5.7185 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.451 |
| InChI Key: | HRJKJKDUGQYGPD-UHFFFAOYSA-N |