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

Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-0079
Compound Name: (cyclopent-3-en-1-yl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: Cc1cnc(c2ccccc2)n1C1CN(C1)C(C1CC=CC1)=O
Stereo: ACHIRAL
logP: 2.7892
logD: 2.7316
logSw: -2.755
Hydrogen bond acceptors count: 3
Polar surface area: 28.9402
InChI Key: QTRQLXMVRBKCNK-UHFFFAOYSA-N
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