1-{3-[(2S)-2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{3-[(2S)-2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Available: 51 mg
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mg
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Compound characteristics

Compound ID: SA24-0248
Compound Name: 1-{3-[(2S)-2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 366.45
Molecular Formula: C20 H28 F2 N2 O2
Smiles: CCOC[C@@H]1CC(CN1C1CN(C1)C(CCCc1ccccc1)=O)(F)F
Stereo: ABSOLUTE
logP: 3.254
logD: 3.2536
logSw: -3.2888
Hydrogen bond acceptors count: 4
Polar surface area: 27.655
InChI Key: KXDSTAIIGPEGQH-QGZVFWFLSA-N
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