[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](4-propylpiperazin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SA22-1118
Compound Name: [(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 420.5
Molecular Formula: C22 H30 F2 N4 O2
Smiles: CCCN1CCN(CC1)C([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 1.5787
logD: 1.3144
logSw: -1.9935
Hydrogen bond acceptors count: 6
Polar surface area: 40.61
InChI Key: DFGUQPZHJNRDDH-LJQANCHMSA-N
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