4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]-3,6-dimethyl-2-[1-(propan-2-yl)-1H-pyrazol-4-yl]quinoline

• ChemBase ID: 857264
• Molecular Formular: C24H28N4O
• Molecular Mass: 388.50532
• Monoisotopic Mass: 388.22631154
• SMILES: C(=O)(N1[C@@H]2C[C@@H](C1)CC2)c1c(c(c2cn(nc2)C(C)C)nc2c1cc(cc2)C)C
• Canonical SMILES: Cc1ccc2c(c1)c(C(=O)N1C[C@@H]3C[C@@H]1CC3)c(c(n2)c1cnn(c1)C(C)C)C
• InChI: InChI=1S/C24H28N4O/c1-14(2)28-13-18(11-25-28)23-16(4)22(20-9-15(3)5-8-21(20)26-23)24(29)27-12-17-6-7-19(27)10-17/h5,8-9,11,13-14,17,19H,6-7,10,12H2,1-4H3/t17-,19-/m0/s1
• InChIKey: QFTLBQSFGQXMEP-HKUYNNGSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]-3,6-dimethyl-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)-3,6-dimethylquinoline
• Synonyms: 4-[(1S*,4S*)-2-azabicyclo[2.2.1]hept-2-ylcarbonyl]-2-(1-isopropyl-1H-pyrazol-4-yl)-3,6-dimethylquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.4914784
• LogD (pH = 7.4): 4.491626
• Log P: 4.4916277
• Molar Refractivity: 126.3207 cm^3
• Polarizability: 46.15781 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: 3.77
• LOG S: -5.25
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 3