4-hydroxy-7-(2-hydroxy-5-methoxyphenyl)-1-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-2(1H)-one

AlkaPlorer ID: AK559223

Synonym: None

IUPAC Name: 7-(2-hydroxy-5-methoxyphenyl)-1-(3-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Structure

SMILES: COC1=CC=CC(N2C(=O)NC(=O)C3=CC=C(C4=CC(OC)=CC=C4O)N=C32)=C1

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InChI: InChI=1S/C21H17N3O5/c1-28-13-5-3-4-12(10-13)24-19-15(20(26)23-21(24)27)7-8-17(22-19)16-11-14(29-2)6-9-18(16)25/h3-11,25H,1-2H3,(H,23,26,27)

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InChIKey: WJXLVPDAHXLICN-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 391.38300000000015

TPSA: 106.44

MolLogP: 2.4638

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information