Chromophenazine D

AlkaPlorer ID: AK043516

Synonym: 3-Benzoyl-5-prenyl-1-phenazinecarboxylic acid

IUPAC Name: 3-benzoyl-5-(3-methylbut-2-enyl)-10H-phenazine-1-carboxylic acid

Structure

SMILES: CC(C)=CCN1C2=CC=CC=C2NC2=C(C(=O)O)C=C(C(=O)C3=CC=CC=C3)C=C21

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InChI: InChI=1S/C25H22N2O3/c1-16(2)12-13-27-21-11-7-6-10-20(21)26-23-19(25(29)30)14-18(15-22(23)27)24(28)17-8-4-3-5-9-17/h3-12,14-15,26H,13H2,1-2H3,(H,29,30)

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InChIKey: CGHBGVXAUJZYFF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 398.46200000000016

TPSA: 69.64000000000001

MolLogP: 5.777100000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis IZ 10.0 mm 10.1021/np100818d
Escherichia coli Escherichia coli IZ 10.0 mm 10.1021/np100818d
Rhizomucor miehei Rhizomucor miehei IZ 10.0 mm 10.1021/np100818d

Metabolism Information