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

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

Compound ID: SA24-0951
Compound Name: (3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 392.47
Molecular Formula: C20 H22 F2 N2 O2 S
Smiles: C1[C@@H](COCc2ccccc2)N(CC1(F)F)C1CN(C1)C(c1cccs1)=O
Stereo: ABSOLUTE
logP: 3.4291
logD: 3.4286
logSw: -3.5477
Hydrogen bond acceptors count: 4
Polar surface area: 29.3048
InChI Key: HIUBLCHIZLSIFY-MRXNPFEDSA-N
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