1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylpropan-1-one

Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylpropan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: S700-1632
Compound Name: 1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylpropan-1-one
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: CC(C(N1CC(C1)c1nc(CCOC2CCCC2)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.6084
logD: 3.6084
logSw: -3.5832
Hydrogen bond acceptors count: 6
Polar surface area: 56.971
InChI Key: IWDRJFDCFRZPRY-OAHLLOKOSA-N
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