N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-octanoylpiperidin-4-yl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-octanoylpiperidin-4-yl)glycinamide
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-octanoylpiperidin-4-yl)glycinamide
Compound characteristics
Compound ID: | V008-7338 |
Compound Name: | N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-octanoylpiperidin-4-yl)glycinamide |
Molecular Weight: | 591.86 |
Molecular Formula: | C32 H53 N3 O5 S |
Smiles: | CCCCCCCC(N1CCC(CC1)N(Cc1ccc(cc1)OC)C(CN(CC1CCCCC1)S(CC)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1881 |
logD: | 6.1881 |
logSw: | -5.3911 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.373 |
InChI Key: | WZGFRTUAGNZEBJ-UHFFFAOYSA-N |