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

• ChemBase ID: 510824
• Molecular Formular: C23H28N4O2
• Molecular Mass: 392.49402
• Monoisotopic Mass: 392.22122616
• SMILES: n12c(nnc1CCc1ccccc1)CCN(Cc1c(ccc(c1)OC)OC)CC2
• Canonical SMILES: COc1ccc(c(c1)CN1CCn2c(CC1)nnc2CCc1ccccc1)OC
• InChI: InChI=1S/C23H28N4O2/c1-28-20-9-10-21(29-2)19(16-20)17-26-13-12-23-25-24-22(27(23)15-14-26)11-8-18-6-4-3-5-7-18/h3-7,9-10,16H,8,11-15,17H2,1-2H3
• InChIKey: NJKWPSMSYLIFMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2,5-dimethoxyphenyl)methyl]-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC Traditional name: 7-[(2,5-dimethoxyphenyl)methyl]-3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• Synonyms: 7-(2,5-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): 1.0107394
• LogD (pH = 7.4): 2.6514535
• Log P: 3.009155
• Molar Refractivity: 116.0284 cm^3
• Polarizability: 43.857635 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: -3.76
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 5