2-(benzyloxy)-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: S696-0471
Compound Name: 2-(benzyloxy)-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)ethan-1-one
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: Cc1cnc(C2CCOCC2)n1CC1CN(C1)C(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.43
logD: 1.1681
logSw: -2.2162
Hydrogen bond acceptors count: 5
Polar surface area: 44.005
InChI Key: LSFUSFYREQCKCK-UHFFFAOYSA-N
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