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

• ChemBase ID: 201062
• Molecular Formular: C19H17N3O3
• Molecular Mass: 335.35658
• Monoisotopic Mass: 335.12699142
• SMILES: c12c(ncn(c1=O)Cc1c(OC)cccc1)c1c([nH]2)ccc(c1)OC
• Canonical SMILES: COc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)Cc1ccccc1OC
• InChI: InChI=1S/C19H17N3O3/c1-24-13-7-8-15-14(9-13)17-18(21-15)19(23)22(11-20-17)10-12-5-3-4-6-16(12)25-2/h3-9,11,21H,10H2,1-2H3
• InChIKey: WVZXBJJTQKFHPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164256972
• PubChem CID: 908702

CALCULATED PROPERTIES

• Acid pKa: 11.311611
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3758547
• LogD (pH = 7.4): 2.376259
• Log P: 2.3763115
• Molar Refractivity: 96.2991 cm^3
• Polarizability: 36.661617 Å^3
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds