N-cyclopentyl-1-{[(2S)-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-1-{[(2S)-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: SB20-0062
Compound Name: N-cyclopentyl-1-{[(2S)-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 402.52
Molecular Formula: C19 H26 N6 O2 S
Smiles: Cc1c(C(N2CCC[C@H]2Cn2cc(C(NC3CCCC3)=O)nn2)=O)sc(C)n1
Stereo: ABSOLUTE
logP: 1.9588
logD: 1.9588
logSw: -2.2989
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.306
InChI Key: NPOSORWCCRHLPR-HNNXBMFYSA-N
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