3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(quinoline-7-carbonyl)piperidin-3-yl]propan-1-ol

• ChemBase ID: 502033
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: N1(C(=O)c2cc3ncccc3cc2)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCN(CC1)C)C(=O)c1ccc2c(c1)nccc2
• InChI: InChI=1S/C23H32N4O2/c1-25-11-13-26(14-12-25)22-8-10-27(17-20(22)5-3-15-28)23(29)19-7-6-18-4-2-9-24-21(18)16-19/h2,4,6-7,9,16,20,22,28H,3,5,8,10-15,17H2,1H3/t20-,22+/m1/s1
• InChIKey: NLRSCLIXWJLYQA-IRLDBZIGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(quinoline-7-carbonyl)piperidin-3-yl]propan-1-ol
• IUPAC Traditional name: 3-[(3R,4S)-4-(4-methylpiperazin-1-yl)-1-(quinoline-7-carbonyl)piperidin-3-yl]propan-1-ol
• Synonyms: 3-[(3R*,4S*)-4-(4-methylpiperazin-1-yl)-1-(quinolin-7-ylcarbonyl)piperidin-3-yl]propan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9056021
• LogD (pH = 7.4): -0.25933725
• Log P: 1.2346009
• Molar Refractivity: 115.8994 cm^3
• Polarizability: 45.94571 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: -0.49
• LOG S: -2.98
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 5