N-(2,4-dimethoxyphenyl)-9-oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide

• ChemBase ID: 222664
• Molecular Formular: C20H19N3O4
• Molecular Mass: 365.38256
• Monoisotopic Mass: 365.1375561
• SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)Nc1c(cc(cc1)OC)OC)cc3
• Canonical SMILES: COc1cc(OC)ccc1NC(=O)c1ccc2c(c1)nc1n(c2=O)CCC1
• InChI: InChI=1S/C20H19N3O4/c1-26-13-6-8-15(17(11-13)27-2)22-19(24)12-5-7-14-16(10-12)21-18-4-3-9-23(18)20(14)25/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)
• InChIKey: WQFJRSVHPMVUDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,4-dimethoxyphenyl)-9-oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide
• IUPAC Traditional name: N-(2,4-dimethoxyphenyl)-9-oxo-1H,2H,3H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Database IDs

• PubChem SID: 164278574
• PubChem CID: 9454129

CALCULATED PROPERTIES

• Acid pKa: 10.73417
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0001993
• LogD (pH = 7.4): 2.000465
• Log P: 2.0006618
• Molar Refractivity: 103.6418 cm^3
• Polarizability: 37.449398 Å^3
• Polar Surface Area: 80.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds