Fabesetron
(7R)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
Also Known As: Fabesetron|fabesetronum|Fabesetron [INN]|fk1052|KST-1A1580|Tox21_113200|PDSP1_000568|FK 1052|FK-1052|NCGC00249415-01|CAS-129300-27-2|(+)-FK 1052|J2.640.036H|(7R)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one|(+)-(R)-8,9-Dihydro-10-methyl-7-((5-methylimidazol-4-yl)methyl)pyrido(1,2-a)indol-6(7H)-one|METHYL6-BROMO-1,2-DIHYDRO-2-OXO-4-PYRIDINEACETATE|(+)-(7r)-8,9-dihydro-10-methyl-7-[(5-methyl-1h-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7h)-one|(7R)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6(7H)-one|(+)-(R)-8,9-dihydro-10-methyl-7-((5-methylimidazol-4-yl)methyl)pyrido[1,2-a]indol-6(7H)-one|(7R)-10-METHYL-7-[(5-METHYL-1H-IMIDAZOL-4-YL)METHYL]-6H,7H,8H,9H-PYRIDO[1,2-A]INDOL-6-ONE|(7R)-10-Methyl-7-[(5-methyl-1H-imidazole-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indole-6(7H)-one|8,9-Dihydro-10-dihydro-10-methyl-7-((5-methyl-4-imidazolyl)methyl)pyrido-(1-2a)-indol-6(7H)-one|Pyrido[1,2-a]indol-6(7H)-one, 8,9-dihydro-10-methyl-7-[(4-methyl-1H-imidazol-5-yl)methyl]-, (7R)-|Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-10-methyl-7-[(4-methyl-1H-imidazol-5-yl)methyl]-, (7R)-
| Molecular Formula | C18H19N3O |
|---|---|
| Molecular Weight | 293.1528 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 293.1528 |
| Monoisotopic Mass | 293.1528 |
| Heavy Atoms | 22 |
| Complexity | 440.0 |
Chemical Identifiers
| CAS Number | 129299-72-5 |
|---|---|
| SMILES | CC1=C2CC[C@@H](C(=O)N2C3=CC=CC=C13)CC4=C(NC=N4)C |
| InChIKey | AEKQMJRJRAHOAP-CYBMUJFWSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Fabesetron (CAS 129299-72-5), with molecular formula C18H19N3O and molecular weight 293.1528 g/mol. IUPAC: (7R)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one.
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