N-{[1-(but-2-ynoyl)piperidin-4-yl]methyl}-2-(3-chlorophenyl)acetamide

Chemical Structure Depiction of
N-{[1-(but-2-ynoyl)piperidin-4-yl]methyl}-2-(3-chlorophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: T002-4701
Compound Name: N-{[1-(but-2-ynoyl)piperidin-4-yl]methyl}-2-(3-chlorophenyl)acetamide
Molecular Weight: 332.83
Molecular Formula: C18 H21 Cl N2 O2
Smiles: CC#CC(N1CCC(CC1)CNC(Cc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.7328
logD: 2.7328
logSw: -3.5101
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.831
InChI Key: RXSDKKMREYTFBM-UHFFFAOYSA-N
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