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

• ChemBase ID: 316903
• Molecular Formular: C23H25F2N5O2
• Molecular Mass: 441.4737064
• Monoisotopic Mass: 441.19763151
• SMILES: n12c(nnc1CCN(Cc1c(OCC)cccc1)CC2)CNC(=O)c1c(F)cccc1F
• Canonical SMILES: CCOc1ccccc1CN1CCc2n(CC1)c(nn2)CNC(=O)c1c(F)cccc1F
• InChI: InChI=1S/C23H25F2N5O2/c1-2-32-19-9-4-3-6-16(19)15-29-11-10-20-27-28-21(30(20)13-12-29)14-26-23(31)22-17(24)7-5-8-18(22)25/h3-9H,2,10-15H2,1H3,(H,26,31)
• InChIKey: DWNKCASWLOZHEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[(2-ethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-2,6-difluorobenzamide
• IUPAC Traditional name: N-({7-[(2-ethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-2,6-difluorobenzamide
• Synonyms: N-{[7-(2-ethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}-2,6-difluorobenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.569878
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.07968265
• LogD (pH = 7.4): 1.7902907
• Log P: 2.2790208
• Molar Refractivity: 118.8977 cm^3
• Polarizability: 43.724045 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.47
• LOG S: -4.86
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 5