N-benzyl-1-{2-[(2,3-dimethoxyphenyl)formamido]ethyl}-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 566291
• Molecular Formular: C21H23N5O4
• Molecular Mass: 409.43842
• Monoisotopic Mass: 409.17500424
• SMILES: c1(nnn(c1)CCNC(=O)c1c(c(OC)ccc1)OC)C(=O)NCc1ccccc1
• Canonical SMILES: COc1c(OC)cccc1C(=O)NCCn1nnc(c1)C(=O)NCc1ccccc1
• InChI: InChI=1S/C21H23N5O4/c1-29-18-10-6-9-16(19(18)30-2)20(27)22-11-12-26-14-17(24-25-26)21(28)23-13-15-7-4-3-5-8-15/h3-10,14H,11-13H2,1-2H3,(H,22,27)(H,23,28)
• InChIKey: CAVFPICIHFQXCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-1-{2-[(2,3-dimethoxyphenyl)formamido]ethyl}-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-benzyl-1-{2-[(2,3-dimethoxyphenyl)formamido]ethyl}-1,2,3-triazole-4-carboxamide
• Synonyms: N-benzyl-1-{2-[(2,3-dimethoxybenzoyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.700891
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.7655641
• LogD (pH = 7.4): 1.7655452
• Log P: 1.7655646
• Molar Refractivity: 122.5246 cm^3
• Polarizability: 41.731964 Å^3
• Polar Surface Area: 107.37 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.55
• LOG S: -5.11
• Polar Surface Area: 107.37 Å^2
• Rotatable Bonds: 7