1-{2-hydroxy-3-[2-methoxy-4-({[3-(methylsulfanyl)propyl]amino}methyl)phenoxy]propyl}piperidin-4-ol

• ChemBase ID: 545057
• Molecular Formular: C20H34N2O4S
• Molecular Mass: 398.55996
• Monoisotopic Mass: 398.22392858
• SMILES: N1(CC(COc2c(cc(cc2)CNCCCSC)OC)O)CCC(CC1)O
• Canonical SMILES: CSCCCNCc1ccc(c(c1)OC)OCC(CN1CCC(CC1)O)O
• InChI: InChI=1S/C20H34N2O4S/c1-25-20-12-16(13-21-8-3-11-27-2)4-5-19(20)26-15-18(24)14-22-9-6-17(23)7-10-22/h4-5,12,17-18,21,23-24H,3,6-11,13-15H2,1-2H3
• InChIKey: JNABFPZZICVLLQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-hydroxy-3-[2-methoxy-4-({[3-(methylsulfanyl)propyl]amino}methyl)phenoxy]propyl}piperidin-4-ol
• IUPAC Traditional name: 1-{2-hydroxy-3-[2-methoxy-4-({[3-(methylsulfanyl)propyl]amino}methyl)phenoxy]propyl}piperidin-4-ol
• Synonyms: 1-{2-hydroxy-3-[2-methoxy-4-({[3-(methylthio)propyl]amino}methyl)phenoxy]propyl}-4-piperidinol

CALCULATED PROPERTIES

JChem

• Polarizability: 44.084496 Å^3
• Polar Surface Area: 74.19 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true
• Acid pKa: 14.04574
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -4.8634644
• LogD (pH = 7.4): -1.9821627
• Log P: 0.9308576
• Molar Refractivity: 111.7756 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 74.19 Å^2
• Rotatable Bonds: 10
• H Acceptors: 6
• H Donor: 3
• Log P: 0.73
• LOG S: -2.28