N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V011-8587 |
Compound Name: | N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
Molecular Weight: | 573.75 |
Molecular Formula: | C30 H43 N3 O6 S |
Smiles: | CCS(N(CC(C)C)CC(N(Cc1ccc(C)cc1)C1CCN(CC1)C(c1cc(cc(c1)OC)OC)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2045 |
logD: | 4.2045 |
logSw: | -4.1291 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 78.252 |
InChI Key: | MHDXSQPUNZAXTL-UHFFFAOYSA-N |