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

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

Compound ID: SA24-0033
Compound Name: {3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(quinolin-2-yl)methanone
Molecular Weight: 347.36
Molecular Formula: C18 H19 F2 N3 O2
Smiles: C1[C@@H](CO)N(CC1(F)F)C1CN(C1)C(c1ccc2ccccc2n1)=O
Stereo: ABSOLUTE
logP: 1.8558
logD: 1.8552
logSw: -2.2867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.57
InChI Key: OKVHBZUCFSJJRG-CYBMUJFWSA-N
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