(cyclohex-3-en-1-yl)(3-{5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone

Chemical Structure Depiction of
(cyclohex-3-en-1-yl)(3-{5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S633-6157
Compound Name: (cyclohex-3-en-1-yl)(3-{5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Molecular Weight: 356.47
Molecular Formula: C20 H28 N4 O2
Smiles: C1CC(c2nc(C3CN(C3)C(C3CCC=CC3)=O)no2)N(C1)CC1CC1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3406
logD: 0.2121
logSw: -3.2516
Hydrogen bond acceptors count: 6
Polar surface area: 53.164
InChI Key: BLWFSKPQWULACN-UHFFFAOYSA-N
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