(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methoxyphenyl)methanone

Chemical Structure Depiction of
(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methoxyphenyl)methanone
Available: 21 mg
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Compound characteristics

Compound ID: SA24-3915
Compound Name: (3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methoxyphenyl)methanone
Molecular Weight: 416.47
Molecular Formula: C23 H26 F2 N2 O3
Smiles: COc1cccc(c1)C(N1CC(C1)N1CC(C[C@H]1COCc1ccccc1)(F)F)=O
Stereo: ABSOLUTE
logP: 3.2708
logD: 3.2703
logSw: -3.4059
Hydrogen bond acceptors count: 5
Polar surface area: 35.83
InChI Key: KLJSHCRKKDLGCE-LJQANCHMSA-N
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