Trachycladindole G; 5-Bromo, N3'-Me 

AlkaPlorer ID: AK088115

Synonym: Trachycladindole B

IUPAC Name: 5-bromo-3-(2-imino-1,3-dimethylimidazolidin-4-yl)-1H-indole-2-carboxylic acid

Structure

SMILES: CN1CC(C2=C(C(=O)O)NC3=CC=C(Br)C=C23)N(C)C1=N

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InChI: InChI=1S/C14H15BrN4O2/c1-18-6-10(19(2)14(18)16)11-8-5-7(15)3-4-9(8)17-12(11)13(20)21/h3-5,10,16-17H,6H2,1-2H3,(H,20,21)

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InChIKey: XXZWGZYBJMMHAS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 351.20400000000006

TPSA: 83.42000000000002

MolLogP: 2.4816700000000003

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information