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

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: F343-0780
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 436.96
Molecular Formula: C21 H25 Cl N2 O4 S
Smiles: COc1ccccc1CNC(CC1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.973
logD: 3.973
logSw: -4.4403
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.78
InChI Key: ZNSLXXHAEFSQHA-UHFFFAOYSA-N
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