2-(5-bromo-2-carboxylatophenyl)-9H-2??-pyrido[3,4-b]indol-2-ylium

AlkaPlorer ID: AK549119

Synonym: None

IUPAC Name: 4-bromo-2-pyrido[3,4-b]indol-2-ylbenzoic acid

Structure

SMILES: O=C(O)C1=CC=C(Br)C=C1N1C=CC2=C3C=CC=CC3=NC2=C1

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InChI: InChI=1S/C18H11BrN2O2/c19-11-5-6-14(18(22)23)17(9-11)21-8-7-13-12-3-1-2-4-15(12)20-16(13)10-21/h1-10H,(H,22,23)

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InChIKey: VMFIFDDXWMUFEB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 367.2020000000001

TPSA: 55.12

MolLogP: 4.591000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information