N-(1-acetylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-(1-acetylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V029-3152 |
Compound Name: | N-(1-acetylpiperidin-4-yl)-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 479.68 |
Molecular Formula: | C25 H41 N3 O4 S |
Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)C(C)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1366 |
logD: | 4.1366 |
logSw: | -3.8146 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.882 |
InChI Key: | WPRWSLGYJMAOSL-UHFFFAOYSA-N |