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

• ChemBase ID: 335714
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: N1(C(=O)c2c3c(ncc2)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)c1ccnc2c1cccc2
• InChI: InChI=1S/C23H32N4O2/c1-25-12-14-26(15-13-25)22-9-11-27(17-18(22)5-4-16-28)23(29)20-8-10-24-21-7-3-2-6-19(20)21/h2-3,6-8,10,18,22,28H,4-5,9,11-17H2,1H3/t18-,22+/m1/s1
• InChIKey: XRVGWAYLYASVLD-GCJKJVERSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8965774
• LogD (pH = 7.4): -0.24466433
• Log P: 1.2346009
• Molar Refractivity: 115.8994 cm^3
• Polarizability: 45.94967 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: -0.25
• LOG S: -3.19
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 5