1-{3-[4-({[(4-fluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-2-hydroxypropyl}piperidin-4-ol

• ChemBase ID: 573964
• Molecular Formular: C23H31FN2O4
• Molecular Mass: 418.5016432
• Monoisotopic Mass: 418.2267857
• SMILES: N1(CC(COc2c(cc(cc2)CNCc2ccc(F)cc2)OC)O)CCC(CC1)O
• Canonical SMILES: COc1cc(CNCc2ccc(cc2)F)ccc1OCC(CN1CCC(CC1)O)O
• InChI: InChI=1S/C23H31FN2O4/c1-29-23-12-18(14-25-13-17-2-5-19(24)6-3-17)4-7-22(23)30-16-21(28)15-26-10-8-20(27)9-11-26/h2-7,12,20-21,25,27-28H,8-11,13-16H2,1H3
• InChIKey: FZGIDJAGNSIRFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[4-({[(4-fluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-2-hydroxypropyl}piperidin-4-ol
• IUPAC Traditional name: 1-{3-[4-({[(4-fluorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-2-hydroxypropyl}piperidin-4-ol
• Synonyms: 1-[3-(4-{[(4-fluorobenzyl)amino]methyl}-2-methoxyphenoxy)-2-hydroxypropyl]-4-piperidinol

CALCULATED PROPERTIES

JChem

• Polarizability: 44.75182 Å^3
• Polar Surface Area: 74.19 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true
• Acid pKa: 14.045731
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -3.749372
• LogD (pH = 7.4): -0.3684784
• Log P: 1.7897964
• Molar Refractivity: 114.7673 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 74.19 Å^2
• Rotatable Bonds: 9
• H Acceptors: 6
• H Donor: 3
• Log P: 0.86
• LOG S: -2.78