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(1H-indol-4-yl){3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(1H-indol-4-yl){3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
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Compound characteristics

Compound ID: S051-0214
Compound Name: (1H-indol-4-yl){3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 436.47
Molecular Formula: C26 H20 N4 O3
Smiles: C1C(CN1C(c1cccc2c1cc[nH]2)=O)Oc1cccc(c1)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.598
logD: 4.598
logSw: -4.5311
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.533
InChI Key: NJOCTYXLPBECIT-UHFFFAOYSA-N
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