(furan-2-yl)[3-(1H-imidazol-1-yl)azetidin-1-yl]methanone

Chemical Structure Depiction of
(furan-2-yl)[3-(1H-imidazol-1-yl)azetidin-1-yl]methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-2367
Compound Name: (furan-2-yl)[3-(1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 217.22
Molecular Formula: C11 H11 N3 O2
Smiles: C1C(CN1C(c1ccco1)=O)n1ccnc1
Stereo: ACHIRAL
logP: -0.0326
logD: -0.3192
logSw: -0.5451
Hydrogen bond acceptors count: 4
Polar surface area: 38.029
InChI Key: YDFPWUYWNCIUDR-UHFFFAOYSA-N
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