{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}(thiophen-3-yl)methanone

Chemical Structure Depiction of
{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}(thiophen-3-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S695-1681
Compound Name: {3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}(thiophen-3-yl)methanone
Molecular Weight: 275.37
Molecular Formula: C14 H17 N3 O S
Smiles: CC(C)c1nccn1C1CN(C1)C(c1ccsc1)=O
Stereo: ACHIRAL
logP: 1.7506
logD: -0.0331
logSw: -2.1113
Hydrogen bond acceptors count: 3
Polar surface area: 29.7126
InChI Key: WLMHLXWLWYORHC-UHFFFAOYSA-N
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