1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
Available: 179 mg
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mg
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Compound characteristics

Compound ID: F531-0924
Compound Name: 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 444.53
Molecular Formula: C26 H28 N4 O3
Smiles: COc1ccc(/C=C/C(N2CCN(CC2)c2ccc(cc2)c2nc(C3CCC3)on2)=O)cc1
Stereo: ACHIRAL
logP: 4.8683
logD: 4.8683
logSw: -4.616
Hydrogen bond acceptors count: 6
Polar surface area: 59.092
InChI Key: CTLCDTCBUIELLH-UHFFFAOYSA-N
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