[3-(dimethylamino)phenyl]{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
[3-(dimethylamino)phenyl]{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-1820
Compound Name: [3-(dimethylamino)phenyl]{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 328.38
Molecular Formula: C19 H21 F N2 O2
Smiles: CN(C)c1cccc(c1)C(N1CC(C1)OCc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 2.7445
logD: 2.7445
logSw: -2.9043
Hydrogen bond acceptors count: 3
Polar surface area: 26.6308
InChI Key: YHDMPZBCPRGDKN-UHFFFAOYSA-N
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