2-{[({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(oxolan-2-ylmethyl)amino]methyl}-3-methoxyphenol

• ChemBase ID: 613486
• Molecular Formular: C26H35FN2O3
• Molecular Mass: 442.5661032
• Monoisotopic Mass: 442.26317121
• SMILES: c1(CN(CC2OCCC2)CC2CCN(Cc3c(F)cccc3)CC2)c(O)cccc1OC
• Canonical SMILES: COc1cccc(c1CN(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1F)O
• InChI: InChI=1S/C26H35FN2O3/c1-31-26-10-4-9-25(30)23(26)19-29(18-22-7-5-15-32-22)16-20-11-13-28(14-12-20)17-21-6-2-3-8-24(21)27/h2-4,6,8-10,20,22,30H,5,7,11-19H2,1H3
• InChIKey: ZROSAOMKILVGTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(oxolan-2-ylmethyl)amino]methyl}-3-methoxyphenol
• IUPAC Traditional name: 2-{[({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(oxolan-2-ylmethyl)amino]methyl}-3-methoxyphenol
• Synonyms: 2-{[{[1-(2-fluorobenzyl)-4-piperidinyl]methyl}(tetrahydro-2-furanylmethyl)amino]methyl}-3-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.561334
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.752657
• LogD (pH = 7.4): 1.4886556
• Log P: 3.129947
• Molar Refractivity: 126.3976 cm^3
• Polarizability: 48.915733 Å^3
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.65
• LOG S: -2.76
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 8