2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(pyridin-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(pyridin-2-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F343-0693
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 407.92
Molecular Formula: C19 H22 Cl N3 O3 S
Smiles: C1CN(CCC1CC(NCc1ccccn1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.8419
logD: 2.8417
logSw: -3.4992
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.692
InChI Key: IVKUFARTZRHTHB-UHFFFAOYSA-N
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