N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide
Compound characteristics
Compound ID: | V010-9145 |
Compound Name: | N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide |
Molecular Weight: | 587.75 |
Molecular Formula: | C31 H42 F N3 O5 S |
Smiles: | CCS(N(CC1CCCCC1)CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(c1ccccc1F)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7642 |
logD: | 4.7642 |
logSw: | -4.6427 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.629 |
InChI Key: | LXLRPDZJMTZITI-UHFFFAOYSA-N |