N-cycloheptyl-4-(2,4-dichlorophenoxy)butanamide
Chemical Structure Depiction of
N-cycloheptyl-4-(2,4-dichlorophenoxy)butanamide
N-cycloheptyl-4-(2,4-dichlorophenoxy)butanamide
Compound characteristics
| Compound ID: | Y031-8265 |
| Compound Name: | N-cycloheptyl-4-(2,4-dichlorophenoxy)butanamide |
| Molecular Weight: | 344.28 |
| Molecular Formula: | C17 H23 Cl2 N O2 |
| Smiles: | C1CCCC(CC1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7761 |
| logD: | 4.7761 |
| logSw: | -4.808 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.999 |
| InChI Key: | UAKZBZZLUWWNJS-UHFFFAOYSA-N |