N-({7-[(2,4-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)pyridine-2-carboxamide

• ChemBase ID: 516488
• Molecular Formular: C22H26N6O3
• Molecular Mass: 422.48024
• Monoisotopic Mass: 422.20663872
• SMILES: n12c(nnc1CCN(Cc1c(cc(cc1)OC)OC)CC2)CNC(=O)c1ncccc1
• Canonical SMILES: COc1cc(OC)ccc1CN1CCc2n(CC1)c(nn2)CNC(=O)c1ccccn1
• InChI: InChI=1S/C22H26N6O3/c1-30-17-7-6-16(19(13-17)31-2)15-27-10-8-20-25-26-21(28(20)12-11-27)14-24-22(29)18-5-3-4-9-23-18/h3-7,9,13H,8,10-12,14-15H2,1-2H3,(H,24,29)
• InChIKey: NVPMQVZINXDHOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[(2,4-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)pyridine-2-carboxamide
• IUPAC Traditional name: N-({7-[(2,4-dimethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)pyridine-2-carboxamide
• Synonyms: N-{[7-(2,4-dimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}-2-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.421071
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.2918562
• LogD (pH = 7.4): 0.3227753
• Log P: 0.6473156
• Molar Refractivity: 117.6506 cm^3
• Polarizability: 44.135345 Å^3
• Polar Surface Area: 94.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.88
• LOG S: -3.29
• Polar Surface Area: 94.4 Å^2
• Rotatable Bonds: 5