(1-{[(2S)-1-cyclopentyl-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
(1-{[(2S)-1-cyclopentyl-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(pyrrolidin-1-yl)methanone
Available: 31 mg
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mg
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Compound characteristics

Compound ID: SB36-0534
Compound Name: (1-{[(2S)-1-cyclopentyl-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(pyrrolidin-1-yl)methanone
Molecular Weight: 353.41
Molecular Formula: C17 H25 F2 N5 O
Smiles: C1CCC(C1)N1CC(C[C@H]1Cn1cc(C(N2CCCC2)=O)nn1)(F)F
Stereo: ABSOLUTE
logP: 2.1144
logD: 2.1119
logSw: -2.1482
Hydrogen bond acceptors count: 5
Polar surface area: 47.363
InChI Key: XLKKHHKLKZQXAU-CQSZACIVSA-N
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