N-(2-methoxyphenyl)-2-({9-oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazolin-7-yl}oxy)acetamide

• ChemBase ID: 220438
• Molecular Formular: C20H19N3O4
• Molecular Mass: 365.38256
• Monoisotopic Mass: 365.1375561
• SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)Nc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1NC(=O)COc1ccc2c(c1)c(=O)n1c(n2)CCC1
• InChI: InChI=1S/C20H19N3O4/c1-26-17-6-3-2-5-16(17)22-19(24)12-27-13-8-9-15-14(11-13)20(25)23-10-4-7-18(23)21-15/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,22,24)
• InChIKey: IQVUBZUUEXCWAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyphenyl)-2-({9-oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazolin-7-yl}oxy)acetamide
• IUPAC Traditional name: N-(2-methoxyphenyl)-2-({9-oxo-1H,2H,3H-pyrrolo[2,1-b]quinazolin-7-yl}oxy)acetamide

Database IDs

• PubChem SID: 164276348
• PubChem CID: 17572247

CALCULATED PROPERTIES

• Acid pKa: 11.61958
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8005474
• LogD (pH = 7.4): 1.8207725
• Log P: 1.8210622
• Molar Refractivity: 102.4702 cm^3
• Polarizability: 37.473484 Å^3
• Polar Surface Area: 80.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds