[3-(1H-imidazol-1-yl)azetidin-1-yl](5-methylthiophen-2-yl)methanone

Chemical Structure Depiction of
[3-(1H-imidazol-1-yl)azetidin-1-yl](5-methylthiophen-2-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S695-2316
Compound Name: [3-(1H-imidazol-1-yl)azetidin-1-yl](5-methylthiophen-2-yl)methanone
Molecular Weight: 247.32
Molecular Formula: C12 H13 N3 O S
Smiles: Cc1ccc(C(N2CC(C2)n2ccnc2)=O)s1
Stereo: ACHIRAL
logP: 1.3227
logD: 1.0361
logSw: -1.7693
Hydrogen bond acceptors count: 3
Polar surface area: 30.4693
InChI Key: IHMPUYZWIBOOET-UHFFFAOYSA-N
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