Fabomotizole
4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine
Molecular Identity
Fabomotizole
4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine
PubChem CID: 9862937
Fabomotizole is a member of benzimidazoles.
2D Structure
Properties
C15H21N3O2S
Molecular Formula
307.40
Molecular Weight
g/mol
307.1354
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
75.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
315
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3Isomeric SMILES
SMILES: CCOC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3Synonyms(20)
FabomotizoleAfobazoleObenoxazineAphobazoleFabomotizole [INN]Obenoxazine [INN]fabomotizolUNII-0F8K1X115CFabomotizole (INN)0F8K1X115CCM-346FABOMOTIZOLE [WHO-DD]5-Ethoxy-2-((2-(morpholin-4-yl)ethyl)sulfanyl)-1H-benzimidazoleDTXSID001696065-ETHOXY-2-{[2-(MORPHOLIN-4-YL)ETHYL]SULFANYL}-1H-1,3-BENZODIAZOLE
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fabomotizole
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