4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]butanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]butanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]butanamide
Compound characteristics
| Compound ID: | C707-0988 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]butanamide |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C27 H28 Cl N3 O3 |
| Smiles: | COc1ccc(c(CCNC(CCCn2c3ccc(cc3c(c3ccccc3)n2)[Cl])=O)c1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.4911 |
| logD: | 4.4911 |
| logSw: | -4.6541 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.411 |
| InChI Key: | VQYUNXWZNMLRBE-UHFFFAOYSA-N |