7-[(2,6-difluorophenyl)methyl]-3-(oxolan-2-yl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine

• ChemBase ID: 414641
• Molecular Formular: C17H20F2N4O
• Molecular Mass: 334.3637064
• Monoisotopic Mass: 334.16051772
• SMILES: n12c(nnc1CCN(Cc1c(F)cccc1F)CC2)C1OCCC1
• Canonical SMILES: Fc1cccc(c1CN1CCc2n(CC1)c(nn2)C1CCCO1)F
• InChI: InChI=1S/C17H20F2N4O/c18-13-3-1-4-14(19)12(13)11-22-7-6-16-20-21-17(23(16)9-8-22)15-5-2-10-24-15/h1,3-4,15H,2,5-11H2
• InChIKey: OQGFNOGGTWPZOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2,6-difluorophenyl)methyl]-3-(oxolan-2-yl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC Traditional name: 7-[(2,6-difluorophenyl)methyl]-3-(oxolan-2-yl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• Synonyms: 7-(2,6-difluorobenzyl)-3-(tetrahydro-2-furanyl)-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): -0.3565116
• LogD (pH = 7.4): 1.3332211
• Log P: 1.7746252
• Molar Refractivity: 87.9516 cm^3
• Polarizability: 32.436684 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.82
• LOG S: -2.54
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 3