N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V010-7919 |
Compound Name: | N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 479.68 |
Molecular Formula: | C25 H41 N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(C(C)(C)C)=O)=O)S(CC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1898 |
logD: | 4.1898 |
logSw: | -3.9418 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.414 |
InChI Key: | MZVGEUKWSDERGO-UHFFFAOYSA-N |