Talampanel
1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
Molecular Identity
Talampanel
1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
PubChem CID: 164509
Talampanel is a member of benzodioxoles.
2D Structure
Properties
C19H19N3O3
Molecular Formula
337.40
Molecular Weight
g/mol
337.1426
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
77.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
544
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Talampanel161832-65-1(-)-TalampanelLY-300164GYKI-537731-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanoneLY300164CVS43XG1L5(R)-(-)-1-(4-Aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepineDTXSID101672597H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (8R)-GYKI53773talampanelum1-((8R)-5-(4-Aminophenyl)-8-methyl-8,9-dihydro-(1,3)dioxolo(4,5-h)(2,3)benzodiazepin-7-yl)ethanone7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (8R)-
Data from PubChem (NCBI)
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Drug Network
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