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

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

Compound ID: S695-0045
Compound Name: [3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl](thiophen-2-yl)methanone
Molecular Weight: 323.41
Molecular Formula: C18 H17 N3 O S
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 3.0494
logD: 2.9917
logSw: -2.9311
Hydrogen bond acceptors count: 3
Polar surface area: 29.4004
InChI Key: XBFHDWLUFVNXHQ-UHFFFAOYSA-N
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