3-(4-methoxyphenyl)-N-[4-(piperidine-1-sulfonyl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[4-(piperidine-1-sulfonyl)phenyl]prop-2-enamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 6005-0019
Compound Name: 3-(4-methoxyphenyl)-N-[4-(piperidine-1-sulfonyl)phenyl]prop-2-enamide
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: COc1ccc(/C=C/C(Nc2ccc(cc2)S(N2CCCCC2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.7778
logD: 3.7771
logSw: -4.0133
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.371
InChI Key: PRJADSJRPHOCES-UHFFFAOYSA-N
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