N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
Compound ID: | V010-9192 |
Compound Name: | N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide |
Molecular Weight: | 501.64 |
Molecular Formula: | C26 H35 N3 O5 S |
Smiles: | CC(N1CCC(CC1)N(Cc1ccc(C)cc1)C(CN(CCOC)S(c1ccccc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7218 |
logD: | 2.7218 |
logSw: | -3.0438 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.059 |
InChI Key: | HUZMQFLCRQXMRC-UHFFFAOYSA-N |