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

Chemical Structure Depiction of
(1-{[(2S)-1-(cyclopentanecarbonyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(pyrrolidin-1-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SB36-0576
Compound Name: (1-{[(2S)-1-(cyclopentanecarbonyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(pyrrolidin-1-yl)methanone
Molecular Weight: 381.42
Molecular Formula: C18 H25 F2 N5 O2
Smiles: C1CCC(C1)C(N1CC(C[C@H]1Cn1cc(C(N2CCCC2)=O)nn1)(F)F)=O
Stereo: ABSOLUTE
logP: 1.8347
logD: 1.8347
logSw: -1.9396
Hydrogen bond acceptors count: 6
Polar surface area: 60.918
InChI Key: UHMNPZHWXIBVSH-CQSZACIVSA-N
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