(3-{(2S)-2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methyl-1,2-oxazol-5-yl)methanone

Chemical Structure Depiction of
(3-{(2S)-2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methyl-1,2-oxazol-5-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SA24-3652
Compound Name: (3-{(2S)-2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methyl-1,2-oxazol-5-yl)methanone
Molecular Weight: 355.38
Molecular Formula: C17 H23 F2 N3 O3
Smiles: Cc1cc(C(N2CC(C2)N2CC(C[C@H]2COCC2CC2)(F)F)=O)on1
Stereo: ABSOLUTE
logP: 1.7482
logD: 1.748
logSw: -1.8584
Hydrogen bond acceptors count: 6
Polar surface area: 50.423
InChI Key: ZNOGESMIHWSQKO-CYBMUJFWSA-N
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