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

Chemical Structure Depiction of
[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](5-methylthiophen-2-yl)methanone
Available: 83 mg
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mg
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Compound characteristics

Compound ID: S695-1988
Compound Name: [3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl](5-methylthiophen-2-yl)methanone
Molecular Weight: 261.34
Molecular Formula: C13 H15 N3 O S
Smiles: Cc1nccn1C1CN(C1)C(c1ccc(C)s1)=O
Stereo: ACHIRAL
logP: 1.6118
logD: 0.2982
logSw: -2.0546
Hydrogen bond acceptors count: 3
Polar surface area: 30.4896
InChI Key: PRYJYRBUKGYJGF-UHFFFAOYSA-N
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