3-[2-(3,4-dihydroxyphenyl)ethyl]-7-methyl-3H,4H,5H-pyrimido[5,4-b]indol-4-one

• ChemBase ID: 209651
• Molecular Formular: C19H17N3O3
• Molecular Mass: 335.35658
• Monoisotopic Mass: 335.12699142
• SMILES: c12c(ncn(c2=O)CCc2cc(c(cc2)O)O)c2c([nH]1)cc(cc2)C
• Canonical SMILES: Cc1ccc2c(c1)[nH]c1c2ncn(c1=O)CCc1ccc(c(c1)O)O
• InChI: InChI=1S/C19H17N3O3/c1-11-2-4-13-14(8-11)21-18-17(13)20-10-22(19(18)25)7-6-12-3-5-15(23)16(24)9-12/h2-5,8-10,21,23-24H,6-7H2,1H3
• InChIKey: XVUNGQOTCONTRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-7-methyl-3H,4H,5H-pyrimido[5,4-b]indol-4-one
• IUPAC Traditional name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one

Database IDs

• PubChem SID: 164265561
• PubChem CID: 1787194

CALCULATED PROPERTIES

• Acid pKa: 9.282409
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.886005
• LogD (pH = 7.4): 2.8809862
• Log P: 2.886606
• Molar Refractivity: 97.1307 cm^3
• Polarizability: 36.44245 Å^3
• Polar Surface Area: 88.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds