4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]-7-methyl-2-[1-(propan-2-yl)-1H-pyrazol-4-yl]quinoline

• ChemBase ID: 494605
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: N1(C(=O)c2c3c(nc(c4cn(nc4)C(C)C)c2)cc(cc3)C)[C@@H]2C[C@@H](C1)CC2
• Canonical SMILES: Cc1ccc2c(c1)nc(cc2C(=O)N1C[C@@H]2C[C@@H]1CC2)c1cnn(c1)C(C)C
• InChI: InChI=1S/C23H26N4O/c1-14(2)27-13-17(11-24-27)21-10-20(19-7-4-15(3)8-22(19)25-21)23(28)26-12-16-5-6-18(26)9-16/h4,7-8,10-11,13-14,16,18H,5-6,9,12H2,1-3H3/t16-,18-/m0/s1
• InChIKey: DLKQRINYOUJJSV-WMZOPIPTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]-7-methyl-2-[1-(propan-2-yl)-1H-pyrazol-4-yl]quinoline
• IUPAC Traditional name: 4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]-2-(1-isopropylpyrazol-4-yl)-7-methylquinoline
• Synonyms: 4-[(1S*,4S*)-2-azabicyclo[2.2.1]hept-2-ylcarbonyl]-2-(1-isopropyl-1H-pyrazol-4-yl)-7-methylquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.9780912
• LogD (pH = 7.4): 3.9782047
• Log P: 3.9782062
• Molar Refractivity: 121.2795 cm^3
• Polarizability: 44.39336 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.57
• LOG S: -4.98
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 3