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

• ChemBase ID: 186213
• Molecular Formular: C19H17N3O3
• Molecular Mass: 335.35658
• Monoisotopic Mass: 335.12699142
• SMILES: c12c(ncn(c1=O)Cc1cc(c(cc1)OC)OC)c1c([nH]2)cccc1
• Canonical SMILES: COc1cc(ccc1OC)Cn1cnc2c(c1=O)[nH]c1c2cccc1
• InChI: InChI=1S/C19H17N3O3/c1-24-15-8-7-12(9-16(15)25-2)10-22-11-20-17-13-5-3-4-6-14(13)21-18(17)19(22)23/h3-9,11,21H,10H2,1-2H3
• InChIKey: ICPQDQXYGHKKRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164242123
• PubChem CID: 932819

CALCULATED PROPERTIES

• Acid pKa: 11.058673
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3759186
• LogD (pH = 7.4): 2.376223
• Log P: 2.3763115
• Molar Refractivity: 96.2991 cm^3
• Polarizability: 36.66356 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