2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide
Compound characteristics
Compound ID: | D335-0265 |
Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide |
Molecular Weight: | 324.85 |
Molecular Formula: | C17 H25 Cl N2 O2 |
Smiles: | CN(C)C1(CCCCC1)CNC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.3116 |
logD: | 1.7896 |
logSw: | -3.782 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.523 |
InChI Key: | YGQPIEDLOXXPAY-UHFFFAOYSA-N |