4-[(4-chlorophenoxy)methyl]-N-cycloheptylbenzamide
Chemical Structure Depiction of
4-[(4-chlorophenoxy)methyl]-N-cycloheptylbenzamide
4-[(4-chlorophenoxy)methyl]-N-cycloheptylbenzamide
Compound characteristics
| Compound ID: | Y500-7992 |
| Compound Name: | 4-[(4-chlorophenoxy)methyl]-N-cycloheptylbenzamide |
| Molecular Weight: | 357.88 |
| Molecular Formula: | C21 H24 Cl N O2 |
| Smiles: | C1CCCC(CC1)NC(c1ccc(COc2ccc(cc2)[Cl])cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5244 |
| logD: | 5.5244 |
| logSw: | -6.1073 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.936 |
| InChI Key: | HKSGPXYMZXFQQW-UHFFFAOYSA-N |