Cephalandole B

AlkaPlorer ID: AK000469

Synonym: None

IUPAC Name: methyl 2-(1H-indole-3-carbonylamino)benzoate

Structure

SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=CNC3=CC=CC=C32

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InChI: InChI=1S/C17H14N2O3/c1-22-17(21)12-7-3-5-9-15(12)19-16(20)13-10-18-14-8-4-2-6-11(13)14/h2-10,18H,1H3,(H,19,20)

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InChIKey: XEHQWFSGHCYKCH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 294.31

TPSA: 71.19

MolLogP: 3.206800000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information