N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
Compound ID: | V013-7048 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide |
Molecular Weight: | 569.76 |
Molecular Formula: | C31 H43 N3 O5 S |
Smiles: | Cc1ccc(CN(C2CCN(CC2)C(C2CCCCC2)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4953 |
logD: | 4.4953 |
logSw: | -4.1695 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.511 |
InChI Key: | FZAPOAXLKBCYGJ-UHFFFAOYSA-N |