N-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: L291-0286
Compound Name: N-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 418.51
Molecular Formula: C21 H26 N2 O5 S
Smiles: Cc1ccc(cc1)S(NC1CCN(CC1)C(COc1ccc(cc1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7787
logD: 2.7786
logSw: -3.4136
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.907
InChI Key: PEJOLVFVPVVINP-UHFFFAOYSA-N
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