4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | C707-0914 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide |
| Molecular Weight: | 421.97 |
| Molecular Formula: | C25 H28 Cl N3 O |
| Smiles: | C1CCC(CCNC(CCCn2c3ccc(cc3c(c3ccccc3)n2)[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5121 |
| logD: | 4.5121 |
| logSw: | -4.6762 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.429 |
| InChI Key: | KTTQQBZBQRTNEY-UHFFFAOYSA-N |