3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(2-methylquinolin-4-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 794729
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: N1(c2c3c(nc(c2)C)cccc3)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O
• Canonical SMILES: CN1CCN(CC1)[C@H]1CCN(C[C@H]1CCC(=O)O)c1cc(C)nc2c1cccc2
• InChI: InChI=1S/C23H32N4O2/c1-17-15-22(19-5-3-4-6-20(19)24-17)27-10-9-21(18(16-27)7-8-23(28)29)26-13-11-25(2)12-14-26/h3-6,15,18,21H,7-14,16H2,1-2H3,(H,28,29)/t18-,21+/m1/s1
• InChIKey: RMHVKZXBEURULX-NQIIRXRSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(2-methylquinolin-4-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(2-methylquinolin-4-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-[(3R*,4S*)-4-(4-methylpiperazin-1-yl)-1-(2-methylquinolin-4-yl)piperidin-3-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.970418
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.1965702
• LogD (pH = 7.4): -1.1849635
• Log P: -0.37076166
• Molar Refractivity: 115.7844 cm^3
• Polarizability: 45.8972 Å^3
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.98
• LOG S: -5.85
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 5