N-cyclohexyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide

Chemical Structure Depiction of
N-cyclohexyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0831
Compound Name: N-cyclohexyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 303.36
Molecular Formula: C16 H21 N3 O3
Smiles: C1CCC(CC1)NC(CCCc1nc(c2ccco2)no1)=O
Stereo: ACHIRAL
logP: 2.7228
logD: 2.7228
logSw: -3.0392
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.085
InChI Key: PBWLKMWQAMPRIC-UHFFFAOYSA-N
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