N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-1569 |
Compound Name: | N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 472.05 |
Molecular Formula: | C22 H34 Cl N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(C[Cl])=O)=O)S(CC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9679 |
logD: | 2.9679 |
logSw: | -3.1104 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.887 |
InChI Key: | PIZVRMBLJKBLGJ-UHFFFAOYSA-N |