HPLC
2-[(R)-butylsulfinyl]-4-(1-ethylimidazol-2-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
Molecular Identity
HPLC
2-[(R)-butylsulfinyl]-4-(1-ethylimidazol-2-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
PubChem CID: 158780133
2D Structure
Properties
C19H21N5OS3
Molecular Formula
431.60
Molecular Weight
g/mol
431.0908
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
162
TPSA
May have limited oral absorption
1
H-Bond Donors
8
H-Bond Acceptors
556
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
HPLCSCHEMBL23919820BDBM650813US20240043440, Example 29
Data from PubChem (NCBI)
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