2,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]quinoline-4-carboxamide

• ChemBase ID: 445072
• Molecular Formular: C21H23N3O3
• Molecular Mass: 365.42562
• Monoisotopic Mass: 365.17394161
• SMILES: C(=O)(c1c2c(nc(c1)C)ccc(c2)C)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1cc(C)nc2c1cc(C)cc2
• InChI: InChI=1S/C21H23N3O3/c1-12-4-5-19-17(6-12)18(8-13(2)22-19)21(25)23-20-11-26-10-15(20)9-16-7-14(3)24-27-16/h4-8,15,20H,9-11H2,1-3H3,(H,23,25)/t15-,20+/m1/s1
• InChIKey: NIWKVHADTIENIW-QRWLVFNGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]quinoline-4-carboxamide
• Synonyms: 2,6-dimethyl-N-{(3R*,4S*)-4-[(3-methyl-5-isoxazolyl)methyl]tetrahydro-3-furanyl}-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.273328
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0634086
• LogD (pH = 7.4): 2.06887
• Log P: 2.0689402
• Molar Refractivity: 102.3746 cm^3
• Polarizability: 39.81129 Å^3
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.08
• LOG S: -3.64
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 4