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

Chemical Structure Depiction of
{3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(isoquinolin-1-yl)methanone
Available: 56 mg
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mg
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Compound characteristics

Compound ID: SA24-0140
Compound Name: {3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(isoquinolin-1-yl)methanone
Molecular Weight: 361.39
Molecular Formula: C19 H21 F2 N3 O2
Smiles: COC[C@@H]1CC(CN1C1CN(C1)C(c1c2ccccc2ccn1)=O)(F)F
Stereo: ABSOLUTE
logP: 2.0161
logD: 2.0155
logSw: -2.5723
Hydrogen bond acceptors count: 5
Polar surface area: 38.094
InChI Key: QMJDSPYMMUVQFJ-CQSZACIVSA-N
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