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

• ChemBase ID: 376000
• Molecular Formular: C22H29N3O3
• Molecular Mass: 383.48396
• Monoisotopic Mass: 383.2208918
• SMILES: N1(C(=O)c2cc3c(nc2)cccc3)C[C@H]([C@@H](N2CCOCC2)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCOCC1)C(=O)c1cnc2c(c1)cccc2
• InChI: InChI=1S/C22H29N3O3/c26-11-3-5-18-16-25(8-7-21(18)24-9-12-28-13-10-24)22(27)19-14-17-4-1-2-6-20(17)23-15-19/h1-2,4,6,14-15,18,21,26H,3,5,7-13,16H2/t18-,21+/m1/s1
• InChIKey: QSCLUGXPZNFHOV-NQIIRXRSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-4-(morpholin-4-yl)-1-(quinoline-3-carbonyl)piperidin-3-yl]propan-1-ol
• IUPAC Traditional name: 3-[(3R,4S)-4-(morpholin-4-yl)-1-(quinoline-3-carbonyl)piperidin-3-yl]propan-1-ol
• Synonyms: 3-[(3R*,4S*)-4-morpholin-4-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): -0.95607454
• LogD (pH = 7.4): 0.73231477
• Log P: 1.1689808
• Molar Refractivity: 108.9238 cm^3
• Polarizability: 43.2576 Å^3
• Polar Surface Area: 65.9 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: 0.48
• LOG S: -2.41
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 5