5-methoxy-2,2,11-trimethyl-6,11-dihydro-2H-1-oxa-11-azatetracen-6-one

AlkaPlorer ID: AK251446

Synonym: None

IUPAC Name: 5-methoxy-2,2,11-trimethylpyrano[3,2-b]acridin-6-one

Structure

SMILES: COC1=C2C=CC(C)(C)OC2=CC2=C1C(=O)C1=CC=CC=C1N2C

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InChI: InChI=1S/C20H19NO3/c1-20(2)10-9-13-16(24-20)11-15-17(19(13)23-4)18(22)12-7-5-6-8-14(12)21(15)3/h5-11H,1-4H3

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InChIKey: ZTKMNYDOFAYRAK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 321.37600000000003

TPSA: 40.46

MolLogP: 3.8845000000000014

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information