4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(pyridin-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(pyridin-2-yl)methyl]butanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(pyridin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C707-0811 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(pyridin-2-yl)methyl]butanamide |
| Molecular Weight: | 404.9 |
| Molecular Formula: | C23 H21 Cl N4 O |
| Smiles: | C(CC(NCc1ccccn1)=O)Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4571 |
| logD: | 3.4569 |
| logSw: | -3.899 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.938 |
| InChI Key: | UGTXXRMLIWJNIV-UHFFFAOYSA-N |