2-ethoxy-4-{[methyl({4-methyl-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)amino]methyl}phenol

• ChemBase ID: 546034
• Molecular Formular: C20H25N5O2S
• Molecular Mass: 399.5098
• Monoisotopic Mass: 399.17289607
• SMILES: n1(c(nnc1SCc1ccncc1)CN(Cc1cc(c(cc1)O)OCC)C)C
• Canonical SMILES: CCOc1cc(ccc1O)CN(Cc1nnc(n1C)SCc1ccncc1)C
• InChI: InChI=1S/C20H25N5O2S/c1-4-27-18-11-16(5-6-17(18)26)12-24(2)13-19-22-23-20(25(19)3)28-14-15-7-9-21-10-8-15/h5-11,26H,4,12-14H2,1-3H3
• InChIKey: OHNHTDGZBDBQPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethoxy-4-{[methyl({4-methyl-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)amino]methyl}phenol
• IUPAC Traditional name: 2-ethoxy-4-{[methyl({4-methyl-5-[(pyridin-4-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl}methyl)amino]methyl}phenol
• Synonyms: 2-ethoxy-4-{[methyl({4-methyl-5-[(4-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)amino]methyl}phenol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.31
• LOG S: -4.07
• Polar Surface Area: 76.3 Å^2
• Rotatable Bonds: 7

JChem

• H Donor: 1
• LogD (pH = 5.5): 1.6895878
• LogD (pH = 7.4): 2.445634
• Log P: 2.4680977
• Molar Refractivity: 114.5378 cm^3
• Polarizability: 43.236755 Å^3
• Polar Surface Area: 76.3 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• Acid pKa: 9.9159
• H Acceptors: 6