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

Chemical Structure Depiction of
cyclopentyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-2011
Compound Name: cyclopentyl[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 233.31
Molecular Formula: C13 H19 N3 O
Smiles: Cc1nccn1C1CN(C1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 1.0433
logD: -0.2703
logSw: -1.1037
Hydrogen bond acceptors count: 3
Polar surface area: 30.0294
InChI Key: RMBIDGNZFWMTFO-UHFFFAOYSA-N
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