1-[2-methoxy-5-({[2-(2-methylphenyl)ethyl]amino}methyl)phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

• ChemBase ID: 314695
• Molecular Formular: C24H36N2O3
• Molecular Mass: 400.55424
• Monoisotopic Mass: 400.27259302
• SMILES: c1(OCC(CN(C(C)C)C)O)c(ccc(c1)CNCCc1c(C)cccc1)OC
• Canonical SMILES: COc1ccc(cc1OCC(CN(C(C)C)C)O)CNCCc1ccccc1C
• InChI: InChI=1S/C24H36N2O3/c1-18(2)26(4)16-22(27)17-29-24-14-20(10-11-23(24)28-5)15-25-13-12-21-9-7-6-8-19(21)3/h6-11,14,18,22,25,27H,12-13,15-17H2,1-5H3
• InChIKey: YCSHFUZFKFLHPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-methoxy-5-({[2-(2-methylphenyl)ethyl]amino}methyl)phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol
• IUPAC Traditional name: 1-[isopropyl(methyl)amino]-3-[2-methoxy-5-({[2-(2-methylphenyl)ethyl]amino}methyl)phenoxy]propan-2-ol
• Synonyms: 1-[isopropyl(methyl)amino]-3-[2-methoxy-5-({[2-(2-methylphenyl)ethyl]amino}methyl)phenoxy]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079122
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.598999
• LogD (pH = 7.4): -0.16448075
• Log P: 3.9045005
• Molar Refractivity: 119.7902 cm^3
• Polarizability: 46.90725 Å^3
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.83
• LOG S: -3.34
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 10