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

• ChemBase ID: 187400
• Molecular Formular: C20H19N3O4
• Molecular Mass: 365.38256
• Monoisotopic Mass: 365.1375561
• SMILES: c12c(ncn(c1=O)Cc1c(c(OC)ccc1)OC)c1c([nH]2)ccc(c1)OC
• Canonical SMILES: COc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)Cc1cccc(c1OC)OC
• InChI: InChI=1S/C20H19N3O4/c1-25-13-7-8-15-14(9-13)17-18(22-15)20(24)23(11-21-17)10-12-5-4-6-16(26-2)19(12)27-3/h4-9,11,22H,10H2,1-3H3
• InChIKey: KGTGZXZBGMVKRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164243310
• PubChem CID: 1764613

CALCULATED PROPERTIES

• Acid pKa: 11.311609
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.21827
• LogD (pH = 7.4): 2.2185888
• Log P: 2.2186403
• Molar Refractivity: 102.7623 cm^3
• Polarizability: 39.181667 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