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

Chemical Structure Depiction of
[3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](thiophen-3-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S738-0076
Compound Name: [3-(1-benzyl-5-methyl-1H-imidazol-2-yl)azetidin-1-yl](thiophen-3-yl)methanone
Molecular Weight: 337.44
Molecular Formula: C19 H19 N3 O S
Smiles: Cc1cnc(C2CN(C2)C(c2ccsc2)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 3.0342
logD: 2.8918
logSw: -2.8543
Hydrogen bond acceptors count: 3
Polar surface area: 29.0162
InChI Key: IMVNWHFIIASUJJ-UHFFFAOYSA-N
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