N-(2,2-dimethyloxan-4-yl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 646144
• Molecular Formular: C24H30N4O3S
• Molecular Mass: 454.585
• Monoisotopic Mass: 454.20386184
• SMILES: c1(c(c2c(s1)ncnc2NCCc1c(OC)cccc1)C)C(=O)NC1CC(OCC1)(C)C
• Canonical SMILES: COc1ccccc1CCNc1ncnc2c1c(C)c(s2)C(=O)NC1CCOC(C1)(C)C
• InChI: InChI=1S/C24H30N4O3S/c1-15-19-21(25-11-9-16-7-5-6-8-18(16)30-4)26-14-27-23(19)32-20(15)22(29)28-17-10-12-31-24(2,3)13-17/h5-8,14,17H,9-13H2,1-4H3,(H,28,29)(H,25,26,27)
• InChIKey: RDDPZYQMYKPJRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,2-dimethyloxan-4-yl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-(2,2-dimethyloxan-4-yl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.734721
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.5928767
• LogD (pH = 7.4): 3.5944164
• Log P: 3.594436
• Molar Refractivity: 128.686 cm^3
• Polarizability: 48.387325 Å^3
• Polar Surface Area: 85.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.96
• LOG S: -6.52
• Polar Surface Area: 85.37 Å^2
• Rotatable Bonds: 6