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

• ChemBase ID: 522422
• Molecular Formular: C20H28N4O4
• Molecular Mass: 388.46072
• Monoisotopic Mass: 388.2110554
• SMILES: n12c(nnc1CCN(Cc1c(cc(cc1OC)OC)OC)CC2)C1OCCC1
• Canonical SMILES: COc1cc(OC)c(c(c1)OC)CN1CCn2c(CC1)nnc2C1CCCO1
• InChI: InChI=1S/C20H28N4O4/c1-25-14-11-17(26-2)15(18(12-14)27-3)13-23-7-6-19-21-22-20(24(19)9-8-23)16-5-4-10-28-16/h11-12,16H,4-10,13H2,1-3H3
• InChIKey: AMMNDWZPTWXEOW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(oxolan-2-yl)-7-[(2,4,6-trimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC Traditional name: 3-(oxolan-2-yl)-7-[(2,4,6-trimethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• Synonyms: 3-(tetrahydro-2-furanyl)-7-(2,4,6-trimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -0.41736233
• LogD (pH = 7.4): 0.8918016
• Log P: 1.0162075
• Molar Refractivity: 106.9084 cm^3
• Polarizability: 40.613274 Å^3
• Polar Surface Area: 70.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 0.53
• LOG S: -2.08
• Polar Surface Area: 70.87 Å^2
• Rotatable Bonds: 3