methyl 2-methoxyphenazine-1-carboxylate

AlkaPlorer ID: AK030086

Synonym: None

IUPAC Name: methyl 2-methoxyphenazine-1-carboxylate

Structure

SMILES: COC(=O)C1=C(OC)C=CC2=NC3=CC=CC=C3N=C12

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InChI: InChI=1S/C15H12N2O3/c1-19-12-8-7-11-14(13(12)15(18)20-2)17-10-6-4-3-5-9(10)16-11/h3-8H,1-2H3

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InChIKey: GNPMGTJEVQIOGB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 268.27200000000005

TPSA: 61.31

MolLogP: 2.5782000000000007

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information