N-(4-acetylphenyl)-2-({12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}oxy)acetamide

• ChemBase ID: 220476
• Molecular Formular: C23H23N3O4
• Molecular Mass: 405.44642
• Monoisotopic Mass: 405.16885623
• SMILES: n12c(=O)c3c(nc1CCCCC2)ccc(c3)OCC(=O)Nc1ccc(C(=O)C)cc1
• Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1
• InChI: InChI=1S/C23H23N3O4/c1-15(27)16-6-8-17(9-7-16)24-22(28)14-30-18-10-11-20-19(13-18)23(29)26-12-4-2-3-5-21(26)25-20/h6-11,13H,2-5,12,14H2,1H3,(H,24,28)
• InChIKey: QUSBEYNONNLTGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-acetylphenyl)-2-({12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-2-yl}oxy)acetamide
• IUPAC Traditional name: N-(4-acetylphenyl)-2-({12-oxo-6H,7H,8H,9H,10H-azepino[2,1-b]quinazolin-2-yl}oxy)acetamide

Database IDs

• PubChem SID: 164276386
• PubChem CID: 17572280

CALCULATED PROPERTIES

• Acid pKa: 12.348233
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4098735
• LogD (pH = 7.4): 2.425313
• Log P: 2.4255183
• Molar Refractivity: 115.6118 cm^3
• Polarizability: 42.36054 Å^3
• Polar Surface Area: 88.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds