[3-(1H-imidazol-1-yl)azetidin-1-yl][1-(4-methoxyphenyl)cyclopropyl]methanone

Chemical Structure Depiction of
[3-(1H-imidazol-1-yl)azetidin-1-yl][1-(4-methoxyphenyl)cyclopropyl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S695-2371
Compound Name: [3-(1H-imidazol-1-yl)azetidin-1-yl][1-(4-methoxyphenyl)cyclopropyl]methanone
Molecular Weight: 297.35
Molecular Formula: C17 H19 N3 O2
Smiles: COc1ccc(cc1)C1(CC1)C(N1CC(C1)n1ccnc1)=O
Stereo: ACHIRAL
logP: 1.131
logD: 0.8444
logSw: -1.5122
Hydrogen bond acceptors count: 4
Polar surface area: 37.246
InChI Key: YBNNMXFCAMXHGH-UHFFFAOYSA-N
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