N-(2-methoxyethyl)-4-{[(3-methoxyphenyl)methyl]amino}-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 356299
• Molecular Formular: C20H24N4O3S
• Molecular Mass: 400.49456
• Monoisotopic Mass: 400.15691165
• SMILES: c1(c(c2c(s1)ncnc2NCc1cc(OC)ccc1)C)C(=O)N(CCOC)C
• Canonical SMILES: COCCN(C(=O)c1sc2c(c1C)c(ncn2)NCc1cccc(c1)OC)C
• InChI: InChI=1S/C20H24N4O3S/c1-13-16-18(21-11-14-6-5-7-15(10-14)27-4)22-12-23-19(16)28-17(13)20(25)24(2)8-9-26-3/h5-7,10,12H,8-9,11H2,1-4H3,(H,21,22,23)
• InChIKey: CNTFAJOHHGXLQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-4-{[(3-methoxyphenyl)methyl]amino}-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-(2-methoxyethyl)-4-{[(3-methoxyphenyl)methyl]amino}-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: 4-[(3-methoxybenzyl)amino]-N-(2-methoxyethyl)-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.50697
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.8227186
• LogD (pH = 7.4): 2.8241196
• Log P: 2.8241374
• Molar Refractivity: 112.3387 cm^3
• Polarizability: 41.83198 Å^3
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.65
• LOG S: -4.13
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 6