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(4-bromophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(4-bromophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone
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Compound characteristics

Compound ID: G707-2121
Compound Name: (4-bromophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 394.24
Molecular Formula: C18 H17 Br F N O3
Smiles: COc1ccc(COC2CN(C2)C(c2ccc(cc2)[Br])=O)cc1F
Stereo: ACHIRAL
logP: 3.1823
logD: 3.1823
logSw: -3.2652
Hydrogen bond acceptors count: 4
Polar surface area: 31.4565
InChI Key: DBWPELAWLNNOHP-UHFFFAOYSA-N
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