2,6,8-trimethyl-N-[(3R,4R)-4-(morpholin-4-yl)oxolan-3-yl]quinoline-4-carboxamide

• ChemBase ID: 698719
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: c12c(C(=O)N[C@@H]3[C@@H](N4CCOCC4)COC3)cc(nc1c(cc(c2)C)C)C
• Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)N[C@H]1COC[C@@H]1N1CCOCC1
• InChI: InChI=1S/C21H27N3O3/c1-13-8-14(2)20-16(9-13)17(10-15(3)22-20)21(25)23-18-11-27-12-19(18)24-4-6-26-7-5-24/h8-10,18-19H,4-7,11-12H2,1-3H3,(H,23,25)/t18-,19-/m0/s1
• InChIKey: QSFYVQBYRPPXIH-OALUTQOASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6,8-trimethyl-N-[(3R,4R)-4-(morpholin-4-yl)oxolan-3-yl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,6,8-trimethyl-N-[(3R,4R)-4-(morpholin-4-yl)oxolan-3-yl]quinoline-4-carboxamide
• Synonyms: 2,6,8-trimethyl-N-[(3R*,4R*)-4-(4-morpholinyl)tetrahydro-3-furanyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.427744
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6682636
• LogD (pH = 7.4): 2.056607
• Log P: 2.0646076
• Molar Refractivity: 104.1368 cm^3
• Polarizability: 41.254414 Å^3
• Polar Surface Area: 63.69 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: 2.49
• LOG S: -4.02
• Polar Surface Area: 63.69 Å^2
• Rotatable Bonds: 3