1024033-43-9
2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanyl-2-pyridinyl]piperidin-3-yl]acetic acid
Molecular Identity
1024033-43-9
2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanyl-2-pyridinyl]piperidin-3-yl]acetic acid
PubChem CID: 24946280
2D Structure
Properties
C22H33N3O3S
Molecular Formula
419.60
Molecular Weight
g/mol
419.2243
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
541
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1024033-43-9AZD 4017AZD-4017AZD40173JL137394YDTXSID801450442-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]piperidin-3-yl]acetic acid2-((3S)-1-(5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl)piperidin-3-yl)acetic acidRefChem:115998DTXCID206753511bHSD1 Inhibitor AZD401711b-HSD1 inhibitor AZD401711-beta-hydroxysteroid Dehydrogenase Type 1 Inhibitor AZD401711beta-hydroxysteroid Dehydrogenase Type 1 Inhibitor AZD40172-((3S)-1-(5-(cyclohexylcarbamoyl)-6-(propylsulfanyl)pyridin-2-yl)piperidin-3-yl)acetic acid
Data from PubChem (NCBI)
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