Anaprazole
2-[[3-(3-methoxypropoxy)-2-methylphenyl]methylsulfinyl]-6,7-dihydro-1H-furo[2,3-f]benzimidazole
Molecular Identity
Anaprazole
2-[[3-(3-methoxypropoxy)-2-methylphenyl]methylsulfinyl]-6,7-dihydro-1H-furo[2,3-f]benzimidazole
PubChem CID: 156009457
2D Structure
Properties
C21H24N2O4S
Molecular Formula
400.50
Molecular Weight
g/mol
400.1457
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
92.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
537
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC=C1OCCCOC)CS(=O)C2=NC3=C(N2)C=C4CCOC4=C3Isomeric SMILES
SMILES: CC1=C(C=CC=C1OCCCOC)CS(=O)C2=NC3=C(N2)C=C4CCOC4=C3Synonyms(7)
ANAPRAZOLEW6OO9ZB0FC6,7-DIHYDRO-3H-FURO(3,2-F)BENZIMIDAZOL-2-YL-((3-(3-METHOXYPROPOXY)-2-METHYL-PHENYL)METHYL)-OXIDO-SULFONIUMRefChem:199581Anaprazole [WHO-DD]CHEMBL4651083SCHEMBL29547994
Data from PubChem (NCBI)
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Drug Network
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