3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(quinoline-3-carbonyl)piperidin-3-yl]propan-1-ol

• ChemBase ID: 726058
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: N1(C(=O)c2cc3c(nc2)cccc3)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCN(CC1)C)C(=O)c1cnc2c(c1)cccc2
• InChI: InChI=1S/C23H32N4O2/c1-25-10-12-26(13-11-25)22-8-9-27(17-19(22)6-4-14-28)23(29)20-15-18-5-2-3-7-21(18)24-16-20/h2-3,5,7,15-16,19,22,28H,4,6,8-14,17H2,1H3/t19-,22+/m1/s1
• InChIKey: DWUMACVWOZJUSD-KNQAVFIVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(quinoline-3-carbonyl)piperidin-3-yl]propan-1-ol
• IUPAC Traditional name: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(quinoline-3-carbonyl)piperidin-3-yl]propan-1-ol
• Synonyms: 3-[(3R*,4S*)-4-(4-methylpiperazin-1-yl)-1-(quinolin-3-ylcarbonyl)piperidin-3-yl]propan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8950144
• LogD (pH = 7.4): -0.24135877
• Log P: 1.2346009
• Molar Refractivity: 115.8994 cm^3
• Polarizability: 45.947628 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: 0.2
• LOG S: -3.57
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 5