1-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-2-(2,5-dimethoxyphenyl)ethan-1-one

• ChemBase ID: 541601
• Molecular Formular: C20H25N3O3
• Molecular Mass: 355.4308
• Monoisotopic Mass: 355.18959168
• SMILES: N1(C(=O)Cc2c(ccc(c2)OC)OC)Cc2c(nc(nc2)C(C)(C)C)C1
• Canonical SMILES: COc1ccc(c(c1)CC(=O)N1Cc2c(C1)cnc(n2)C(C)(C)C)OC
• InChI: InChI=1S/C20H25N3O3/c1-20(2,3)19-21-10-14-11-23(12-16(14)22-19)18(24)9-13-8-15(25-4)6-7-17(13)26-5/h6-8,10H,9,11-12H2,1-5H3
• InChIKey: FYNISYXODISQLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-2-(2,5-dimethoxyphenyl)ethan-1-one
• IUPAC Traditional name: 1-{2-tert-butyl-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-2-(2,5-dimethoxyphenyl)ethanone
• Synonyms: 2-tert-butyl-6-[(2,5-dimethoxyphenyl)acetyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.9059374
• LogD (pH = 7.4): 2.905973
• Log P: 2.9059734
• Molar Refractivity: 99.5437 cm^3
• Polarizability: 38.29703 Å^3
• Polar Surface Area: 64.55 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: 1.7
• LOG S: -3.24
• Polar Surface Area: 64.55 Å^2
• Rotatable Bonds: 5