(3R)-1-{[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl}pyrrolidin-3-ol

• ChemBase ID: 684268
• Molecular Formular: C23H26N2O3
• Molecular Mass: 378.46414
• Monoisotopic Mass: 378.1943427
• SMILES: c1(nc2c(cc1CN1C[C@@H](CC1)O)cccc2C)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1nc2c(C)cccc2cc1CN1CC[C@H](C1)O)OC
• InChI: InChI=1S/C23H26N2O3/c1-15-5-4-6-16-11-17(13-25-10-9-18(26)14-25)23(24-22(15)16)20-12-19(27-2)7-8-21(20)28-3/h4-8,11-12,18,26H,9-10,13-14H2,1-3H3/t18-/m1/s1
• InChIKey: OFVSKKDTMWYJOJ-GOSISDBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-1-{[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl}pyrrolidin-3-ol
• IUPAC Traditional name: (3R)-1-{[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl}pyrrolidin-3-ol
• Synonyms: (3R)-1-{[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl}-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.846688
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.5153437
• LogD (pH = 7.4): 2.2115104
• Log P: 3.5615516
• Molar Refractivity: 110.1127 cm^3
• Polarizability: 45.385773 Å^3
• Polar Surface Area: 54.82 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: 2.42
• LOG S: -3.02
• Polar Surface Area: 54.82 Å^2
• Rotatable Bonds: 5