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

• ChemBase ID: 567626
• Molecular Formular: C23H28N4O2
• Molecular Mass: 392.49402
• Monoisotopic Mass: 392.22122616
• SMILES: n12c(nnc1CCc1ccccc1)CCN(Cc1c(OC)cccc1OC)CC2
• Canonical SMILES: COc1cccc(c1CN1CCn2c(CC1)nnc2CCc1ccccc1)OC
• InChI: InChI=1S/C23H28N4O2/c1-28-20-9-6-10-21(29-2)19(20)17-26-14-13-23-25-24-22(27(23)16-15-26)12-11-18-7-4-3-5-8-18/h3-10H,11-17H2,1-2H3
• InChIKey: YAYQOBOVHVCNDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2,6-dimethoxyphenyl)methyl]-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC Traditional name: 7-[(2,6-dimethoxyphenyl)methyl]-3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• Synonyms: 7-(2,6-dimethoxybenzyl)-3-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1287109
• LogD (pH = 7.4): 2.7159724
• Log P: 3.009155
• Molar Refractivity: 116.0284 cm^3
• Polarizability: 43.8588 Å^3
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.82
• LOG S: -3.98
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 5