2-{[({1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl}methyl)(methyl)amino]methyl}quinolin-4-ol

• ChemBase ID: 847515
• Molecular Formular: C25H30FN3O
• Molecular Mass: 407.5236032
• Monoisotopic Mass: 407.23729082
• SMILES: n1c(cc(c2c1cccc2)O)CN(CC1CN(CCc2ccc(F)cc2)CCC1)C
• Canonical SMILES: CN(Cc1cc(O)c2c(n1)cccc2)CC1CCCN(C1)CCc1ccc(cc1)F
• InChI: InChI=1S/C25H30FN3O/c1-28(18-22-15-25(30)23-6-2-3-7-24(23)27-22)16-20-5-4-13-29(17-20)14-12-19-8-10-21(26)11-9-19/h2-3,6-11,15,20H,4-5,12-14,16-18H2,1H3,(H,27,30)
• InChIKey: YOGVUMYLSNLYGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[({1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl}methyl)(methyl)amino]methyl}quinolin-4-ol
• IUPAC Traditional name: 2-{[({1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl}methyl)(methyl)amino]methyl}quinolin-4-ol
• Synonyms: 2-{[({1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}-4-quinolinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.236368
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.19924983
• LogD (pH = 7.4): 2.37
• Log P: 4.099555
• Molar Refractivity: 119.735 cm^3
• Polarizability: 47.478645 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.9
• LOG S: -4.24
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 7