1-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-(2-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-(2-methoxyphenyl)prop-2-en-1-one
Available: 147 mg
Amount:
mg
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Compound characteristics

Compound ID: L703-0833
Compound Name: 1-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-(2-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 423.9
Molecular Formula: C23 H22 Cl N3 O3
Smiles: COc1ccccc1/C=C/C(N1CCC(CC1)c1nc(c2ccc(cc2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 5.0618
logD: 5.0618
logSw: -5.3437
Hydrogen bond acceptors count: 6
Polar surface area: 55.396
InChI Key: NXVWYOHTWAQAHI-UHFFFAOYSA-N
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