3-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-3H,4H,5H-pyrimido[5,4-b]indol-4-one

• ChemBase ID: 186570
• Molecular Formular: C19H17N3O3
• Molecular Mass: 335.35658
• Monoisotopic Mass: 335.12699142
• SMILES: c12c(ncn(c2=O)CCc2ccc(cc2)O)c2c([nH]1)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)CCc1ccc(cc1)O
• InChI: InChI=1S/C19H17N3O3/c1-25-14-6-7-16-15(10-14)17-18(21-16)19(24)22(11-20-17)9-8-12-2-4-13(23)5-3-12/h2-7,10-11,21,23H,8-9H2,1H3
• InChIKey: FGEHWQHVVADNBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-3H,4H,5H-pyrimido[5,4-b]indol-4-one
• IUPAC Traditional name: 3-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Database IDs

• PubChem SID: 164242480
• PubChem CID: 933075

CALCULATED PROPERTIES

• Acid pKa: 9.497978
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5183032
• LogD (pH = 7.4): 2.5156434
• Log P: 2.5190787
• Molar Refractivity: 96.5718 cm^3
• Polarizability: 36.591408 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds