1-(azocan-1-yl)-3-[4-({[(2,5-difluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]propan-2-ol

• ChemBase ID: 566210
• Molecular Formular: C25H34F2N2O3
• Molecular Mass: 448.5458664
• Monoisotopic Mass: 448.2537494
• SMILES: c1(c(ccc(c1)F)F)CNCc1cc(c(OCC(CN2CCCCCCC2)O)cc1)OC
• Canonical SMILES: COc1cc(CNCc2cc(F)ccc2F)ccc1OCC(CN1CCCCCCC1)O
• InChI: InChI=1S/C25H34F2N2O3/c1-31-25-13-19(15-28-16-20-14-21(26)8-9-23(20)27)7-10-24(25)32-18-22(30)17-29-11-5-3-2-4-6-12-29/h7-10,13-14,22,28,30H,2-6,11-12,15-18H2,1H3
• InChIKey: AMUHCMHNGINFEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(azocan-1-yl)-3-[4-({[(2,5-difluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]propan-2-ol
• IUPAC Traditional name: 1-(azocan-1-yl)-3-[4-({[(2,5-difluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]propan-2-ol
• Synonyms: 1-(1-azocanyl)-3-(4-{[(2,5-difluorobenzyl)amino]methyl}-2-methoxyphenoxy)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079112
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.3677346
• LogD (pH = 7.4): 1.7246342
• Log P: 4.353942
• Molar Refractivity: 122.6034 cm^3
• Polarizability: 47.47465 Å^3
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.21
• LOG S: -4.09
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 9