1-[5-({[2-(2-fluorophenyl)ethyl]amino}methyl)-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

• ChemBase ID: 623313
• Molecular Formular: C23H33FN2O3
• Molecular Mass: 404.5181232
• Monoisotopic Mass: 404.24752115
• SMILES: c1(OCC(CN(C(C)C)C)O)c(ccc(c1)CNCCc1c(F)cccc1)OC
• Canonical SMILES: COc1ccc(cc1OCC(CN(C(C)C)C)O)CNCCc1ccccc1F
• InChI: InChI=1S/C23H33FN2O3/c1-17(2)26(3)15-20(27)16-29-23-13-18(9-10-22(23)28-4)14-25-12-11-19-7-5-6-8-21(19)24/h5-10,13,17,20,25,27H,11-12,14-16H2,1-4H3
• InChIKey: YULOVADBZLEYCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079116
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.93785
• LogD (pH = 7.4): -0.32559514
• Log P: 3.533781
• Molar Refractivity: 114.9654 cm^3
• Polarizability: 44.775455 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: 3.52
• LOG S: -3.24
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 10