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

Chemical Structure Depiction of
2-phenoxy-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}propan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-1628
Compound Name: 2-phenoxy-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}propan-1-one
Molecular Weight: 313.4
Molecular Formula: C18 H23 N3 O2
Smiles: CC(C)c1nccn1C1CN(C1)C(C(C)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.3147
logD: 0.531
logSw: -2.4228
Hydrogen bond acceptors count: 4
Polar surface area: 35.483
InChI Key: CDXLEBFMKRPMDU-AWEZNQCLSA-N
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