Fabesetron structure

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)-

CAS: 129299-72-5
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.

Heterocyclic Building Blocks (4 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (109 patents)

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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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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