1-{2-[2-(4-methoxyphenoxy)acetamido]ethyl}-N-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 818116
• Molecular Formular: C21H23N5O5
• Molecular Mass: 425.43782
• Monoisotopic Mass: 425.16991886
• SMILES: c1(nnn(c1)CCNC(=O)COc1ccc(cc1)OC)C(=O)Nc1cc(OC)ccc1
• Canonical SMILES: COc1ccc(cc1)OCC(=O)NCCn1nnc(c1)C(=O)Nc1cccc(c1)OC
• InChI: InChI=1S/C21H23N5O5/c1-29-16-6-8-17(9-7-16)31-14-20(27)22-10-11-26-13-19(24-25-26)21(28)23-15-4-3-5-18(12-15)30-2/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,27)(H,23,28)
• InChIKey: IADYVTBZECBDTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[2-(4-methoxyphenoxy)acetamido]ethyl}-N-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{2-[2-(4-methoxyphenoxy)acetamido]ethyl}-N-(3-methoxyphenyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(2-{[(4-methoxyphenoxy)acetyl]amino}ethyl)-N-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 1.76
• LOG S: -3.59
• Polar Surface Area: 116.6 Å^2
• Rotatable Bonds: 8
• H Acceptors: 8
• H Donor: 2

JChem

• Molar Refractivity: 124.762 cm^3
• Polarizability: 42.826355 Å^3
• Polar Surface Area: 116.6 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true
• Acid pKa: 11.430054
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 1.7213885
• LogD (pH = 7.4): 1.7213506
• Log P: 1.721389