3-methyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one

Chemical Structure Depiction of
3-methyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-1653
Compound Name: 3-methyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}butan-1-one
Molecular Weight: 249.35
Molecular Formula: C14 H23 N3 O
Smiles: CC(C)CC(N1CC(C1)n1ccnc1C(C)C)=O
Stereo: ACHIRAL
logP: 1.9285
logD: 0.1449
logSw: -1.8733
Hydrogen bond acceptors count: 3
Polar surface area: 28.4384
InChI Key: NINZXIWBVDPLFW-UHFFFAOYSA-N
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