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

Chemical Structure Depiction of
(isoquinolin-1-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S497-1375
Compound Name: (isoquinolin-1-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 448.48
Molecular Formula: C27 H20 N4 O3
Smiles: C1C(CN1C(c1c2ccccc2ccn1)=O)Oc1ccccc1c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.7194
logD: 4.7194
logSw: -5.3626
Hydrogen bond acceptors count: 7
Polar surface area: 64.385
InChI Key: KAFXHLVQAIWBPV-UHFFFAOYSA-N
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