{3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(quinolin-6-yl)methanone

Chemical Structure Depiction of
{3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(quinolin-6-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SA24-0158
Compound Name: {3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(quinolin-6-yl)methanone
Molecular Weight: 361.39
Molecular Formula: C19 H21 F2 N3 O2
Smiles: COC[C@@H]1CC(CN1C1CN(C1)C(c1ccc2c(cccn2)c1)=O)(F)F
Stereo: ABSOLUTE
logP: 1.6838
logD: 1.6833
logSw: -2.1806
Hydrogen bond acceptors count: 5
Polar surface area: 37.31
InChI Key: FXAFYLQABAYSAN-OAHLLOKOSA-N
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