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

Chemical Structure Depiction of
(3-chlorophenyl)(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)methanone
Available: 64 mg
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mg
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Compound characteristics

Compound ID: SA23-1207
Compound Name: (3-chlorophenyl)(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)methanone
Molecular Weight: 357.83
Molecular Formula: C17 H22 Cl F2 N3 O
Smiles: CN(C)C[C@@H]1CC(CN1C1CN(C1)C(c1cccc(c1)[Cl])=O)(F)F
Stereo: ABSOLUTE
logP: 2.1339
logD: 2.1283
logSw: -3.1236
Hydrogen bond acceptors count: 4
Polar surface area: 24.011
InChI Key: UWUHQZMOSJPJER-AWEZNQCLSA-N
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