N-(5-chloro-2-methoxyphenyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-4-phenoxybutanamide
N-(5-chloro-2-methoxyphenyl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6698 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-4-phenoxybutanamide |
| Molecular Weight: | 319.79 |
| Molecular Formula: | C17 H18 Cl N O3 |
| Smiles: | COc1ccc(cc1NC(CCCOc1ccccc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5164 |
| logD: | 3.5096 |
| logSw: | -3.61 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.466 |
| InChI Key: | KGXKRSVOFNDCAE-UHFFFAOYSA-N |