3-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-3H,4H,5H-pyrimido[5,4-b]indol-4-one

• ChemBase ID: 198247
• Molecular Formular: C20H19N3O4
• Molecular Mass: 365.38256
• Monoisotopic Mass: 365.1375561
• SMILES: c12c(ncn(c1=O)Cc1cc(cc(c1)OC)OC)c1c([nH]2)cc(cc1)OC
• Canonical SMILES: COc1cc(OC)cc(c1)Cn1cnc2c(c1=O)[nH]c1c2ccc(c1)OC
• InChI: InChI=1S/C20H19N3O4/c1-25-13-4-5-16-17(9-13)22-19-18(16)21-11-23(20(19)24)10-12-6-14(26-2)8-15(7-12)27-3/h4-9,11,22H,10H2,1-3H3
• InChIKey: KFDNGIVKNNIZGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164254157
• PubChem CID: 1752763

CALCULATED PROPERTIES

• Acid pKa: 10.992836
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.218396
• LogD (pH = 7.4): 2.21854
• Log P: 2.2186403
• Molar Refractivity: 102.7623 cm^3
• Polarizability: 39.17966 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds