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

Chemical Structure Depiction of
2-phenyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}propan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-1626
Compound Name: 2-phenyl-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}propan-1-one
Molecular Weight: 297.4
Molecular Formula: C18 H23 N3 O
Smiles: CC(C)c1nccn1C1CN(C1)C(C(C)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8512
logD: 1.0675
logSw: -3.0361
Hydrogen bond acceptors count: 3
Polar surface area: 28.6942
InChI Key: HBEVIKOXSISQJH-CQSZACIVSA-N
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