7-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine

• ChemBase ID: 379760
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: n12c(nnc1CCc1ccccc1)CCN(Cc1cc3c(OCC3)cc1)CC2
• Canonical SMILES: c1ccc(cc1)CCc1nnc2n1CCN(CC2)Cc1ccc2c(c1)CCO2
• InChI: InChI=1S/C23H26N4O/c1-2-4-18(5-3-1)7-9-22-24-25-23-10-12-26(13-14-27(22)23)17-19-6-8-21-20(16-19)11-15-28-21/h1-6,8,16H,7,9-15,17H2
• InChIKey: ZQLZMLWSSHYVOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC Traditional name: 7-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• Synonyms: 7-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3-(2-phenylethyl)-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): 0.79763347
• LogD (pH = 7.4): 2.5554698
• Log P: 3.2067149
• Molar Refractivity: 112.8748 cm^3
• Polarizability: 42.380188 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.86
• LOG S: -4.58
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 5