N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Compound characteristics
Compound ID: | V010-9213 |
Compound Name: | N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide |
Molecular Weight: | 599.79 |
Molecular Formula: | C32 H45 N3 O6 S |
Smiles: | CCS(N(CC1CCCCC1)CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(COc1ccccc1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3812 |
logD: | 4.3812 |
logSw: | -4.2471 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 77.6 |
InChI Key: | OFOURMSTNFMDDD-UHFFFAOYSA-N |