3odu
(6,6-dimethyl-5,7-dihydroimidazo[2,1-b][1,3]thiazol-4-ium-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate
Molecular Identity
3odu
(6,6-dimethyl-5,7-dihydroimidazo[2,1-b][1,3]thiazol-4-ium-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate
PubChem CID: 46926547
2D Structure
Properties
C21H35N4S2+
Molecular Formula
407.70
Molecular Weight
g/mol
407.2303
Exact Mass
Da
5.5
XLogP
Above Lipinski threshold
93.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
512
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
3oduITD3oe63oe83oe9SCHEMBL18642549SCHEMBL18642550
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3odu
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