N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(thiophen-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(thiophen-2-yl)prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F321-0722
Compound Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(thiophen-2-yl)prop-2-enamide
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: C1CCC(C1)c1nc(c2cccc(c2)NC(/C=C/c2cccs2)=O)no1
Stereo: ACHIRAL
logP: 5.6994
logD: 5.6994
logSw: -5.7972
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.098
InChI Key: NIKYDRHPKWQCKP-ZHACJKMWSA-N
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