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
Available: 1 mg
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mg
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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
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