N~2~-(ethanesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(ethanesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N~2~-(ethanesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V010-7931 |
Compound Name: | N~2~-(ethanesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 529.7 |
Molecular Formula: | C28 H39 N3 O5 S |
Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)S(CC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1171 |
logD: | 4.1171 |
logSw: | -3.9777 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.686 |
InChI Key: | WBGMDKSDIUGGLL-UHFFFAOYSA-N |