N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V010-7645 |
Compound Name: | N-[1-(2,6-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(c1c(cccc1OC)OC)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5679 |
logD: | 3.5679 |
logSw: | -3.7701 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 78.425 |
InChI Key: | IDXAZJZPAGEPNV-UHFFFAOYSA-N |