7-[(4-fluoro-3-methoxyphenyl)methyl]-3-phenyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine

• ChemBase ID: 442476
• Molecular Formular: C20H21FN4O
• Molecular Mass: 352.4053432
• Monoisotopic Mass: 352.16993953
• SMILES: n12c(nnc1CCN(Cc1cc(c(cc1)F)OC)CC2)c1ccccc1
• Canonical SMILES: COc1cc(ccc1F)CN1CCc2n(CC1)c(nn2)c1ccccc1
• InChI: InChI=1S/C20H21FN4O/c1-26-18-13-15(7-8-17(18)21)14-24-10-9-19-22-23-20(25(19)12-11-24)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3
• InChIKey: FGKSXCUHEGXLOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(4-fluoro-3-methoxyphenyl)methyl]-3-phenyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC Traditional name: 7-[(4-fluoro-3-methoxyphenyl)methyl]-3-phenyl-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• Synonyms: 7-(4-fluoro-3-methoxybenzyl)-3-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.6034254
• LogD (pH = 7.4): 2.3459942
• Log P: 2.9323254
• Molar Refractivity: 111.1196 cm^3
• Polarizability: 38.134174 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.69
• LOG S: -3.52
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 3