N-(2-cycloheptylethyl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(2-cycloheptylethyl)-1-phenylmethanesulfonamide
N-(2-cycloheptylethyl)-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | Y300-2288 |
Compound Name: | N-(2-cycloheptylethyl)-1-phenylmethanesulfonamide |
Molecular Weight: | 295.44 |
Molecular Formula: | C16 H25 N O2 S |
Smiles: | C1CCCC(CC1)CCNS(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0748 |
logD: | 4.0748 |
logSw: | -4.2222 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.988 |
InChI Key: | DSAUOLDXHFYXCD-UHFFFAOYSA-N |