2,5,5'-tribromo-7'-methoxy-1'H,3H-3,4'-biindole

AlkaPlorer ID: AK318763

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC(Br)=C([C@H]2C(Br)=NC3=CC=C(Br)C=C32)C2=C1NC=C2

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InChI: InChI=1S/C17H11Br3N2O/c1-23-13-7-11(19)14(9-4-5-21-16(9)13)15-10-6-8(18)2-3-12(10)22-17(15)20/h2-7,15,21H,1H3/t15-/m0/s1

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InChIKey: XGBATKQDKKBTOE-HNNXBMFYSA-N

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Reference

NPASS: NPC167290

Properties Information

Molecule Weight: 499.0000000000001

TPSA: 37.38

MolLogP: 6.271900000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information