4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzene-1-sulfonamide
4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8016-5666 |
Compound Name: | 4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzene-1-sulfonamide |
Molecular Weight: | 389.51 |
Molecular Formula: | C21 H27 N O4 S |
Smiles: | COc1cccc(c1)OCCNS(c1ccc(cc1)C1CCCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6095 |
logD: | 5.6094 |
logSw: | -5.3657 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.72 |
InChI Key: | ZDAOMLLAHPISCX-UHFFFAOYSA-N |