4-methoxy-N-{1-[(3-methylphenoxy)acetyl]piperidin-4-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-{1-[(3-methylphenoxy)acetyl]piperidin-4-yl}benzene-1-sulfonamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: L291-0719
Compound Name: 4-methoxy-N-{1-[(3-methylphenoxy)acetyl]piperidin-4-yl}benzene-1-sulfonamide
Molecular Weight: 418.51
Molecular Formula: C21 H26 N2 O5 S
Smiles: Cc1cccc(c1)OCC(N1CCC(CC1)NS(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8466
logD: 2.8465
logSw: -3.4777
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.907
InChI Key: VNWKPJQCPVGCQB-UHFFFAOYSA-N
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