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

• ChemBase ID: 566495
• Molecular Formular: C20H20F2N6O
• Molecular Mass: 398.4092064
• Monoisotopic Mass: 398.16666573
• SMILES: n12c(nnc1CCN(Cc1c(F)cccc1F)CC2)CNC(=O)c1ncccc1
• Canonical SMILES: O=C(c1ccccn1)NCc1nnc2n1CCN(CC2)Cc1c(F)cccc1F
• InChI: InChI=1S/C20H20F2N6O/c21-15-4-3-5-16(22)14(15)13-27-9-7-18-25-26-19(28(18)11-10-27)12-24-20(29)17-6-1-2-8-23-17/h1-6,8H,7,9-13H2,(H,24,29)
• InChIKey: RCGPNGOXONSHQA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[(2,6-difluorophenyl)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-[(2,6-difluorophenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)pyridine-2-carboxamide
• Synonyms: N-{[7-(2,6-difluorobenzyl)-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: 5
• H Donor: 1
• LogD (pH = 5.5): -0.9322997
• LogD (pH = 7.4): 0.77291036
• Log P: 1.248062
• Molar Refractivity: 105.157 cm^3
• Polarizability: 38.49601 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.16
• LOG S: -3.96
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5