N-[7,7-dimethyl-2-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide

• ChemBase ID: 672556
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: c1(nc2c(C(NC(=O)c3cocc3)CC(C2)(C)C)cn1)N1CCOCC1
• Canonical SMILES: O=C(c1cocc1)NC1CC(C)(C)Cc2c1cnc(n2)N1CCOCC1
• InChI: InChI=1S/C19H24N4O3/c1-19(2)9-15(21-17(24)13-3-6-26-12-13)14-11-20-18(22-16(14)10-19)23-4-7-25-8-5-23/h3,6,11-12,15H,4-5,7-10H2,1-2H3,(H,21,24)
• InChIKey: YUOQCUVNFFWTJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[7,7-dimethyl-2-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
• IUPAC Traditional name: N-[7,7-dimethyl-2-(morpholin-4-yl)-6,8-dihydro-5H-quinazolin-5-yl]furan-3-carboxamide
• Synonyms: N-[7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-5-quinazolinyl]-3-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078666
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.002125
• LogD (pH = 7.4): 2.0068147
• Log P: 2.006875
• Molar Refractivity: 98.0542 cm^3
• Polarizability: 36.58648 Å^3
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.12
• LOG S: -4.39
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 3