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

Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylpropan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: S700-0316
Compound Name: 1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylpropan-1-one
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: CC(C(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.1685
logD: 4.1685
logSw: -4.218
Hydrogen bond acceptors count: 6
Polar surface area: 58.392
InChI Key: RWILOZAKPCHOMR-MRXNPFEDSA-N
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