(4-tert-butylphenyl){3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(4-tert-butylphenyl){3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}methanone
Available: 54 mg
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mg
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Compound characteristics

Compound ID: G707-1892
Compound Name: (4-tert-butylphenyl){3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 375.87
Molecular Formula: C21 H23 Cl F N O2
Smiles: CC(C)(C)c1ccc(cc1)C(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 5.1385
logD: 5.1385
logSw: -5.6595
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: RHWLLSJRTKXDAR-UHFFFAOYSA-N
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