N-benzyl-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
Chemical Structure Depiction of
N-benzyl-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
N-benzyl-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
Compound characteristics
| Compound ID: | C707-0822 |
| Compound Name: | N-benzyl-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C24 H22 Cl N3 O |
| Smiles: | C(CC(NCc1ccccc1)=O)Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3669 |
| logD: | 4.3669 |
| logSw: | -4.5928 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.395 |
| InChI Key: | VZOCWALYDDNGHL-UHFFFAOYSA-N |