4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(3-ethoxypropyl)butanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(3-ethoxypropyl)butanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(3-ethoxypropyl)butanamide
Compound characteristics
| Compound ID: | C707-0912 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(3-ethoxypropyl)butanamide |
| Molecular Weight: | 399.92 |
| Molecular Formula: | C22 H26 Cl N3 O2 |
| Smiles: | CCOCCCNC(CCCn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2041 |
| logD: | 3.2041 |
| logSw: | -3.639 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.486 |
| InChI Key: | RMUANPIRTWKRRL-UHFFFAOYSA-N |