N-[(2-methoxyphenyl)methyl]-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 496118
• Molecular Formular: C21H24N4O3S
• Molecular Mass: 412.50526
• Monoisotopic Mass: 412.15691165
• SMILES: c1(c(c2c(s1)ncnc2NCC1OCCC1)C)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1sc2c(c1C)c(NCC1CCCO1)ncn2
• InChI: InChI=1S/C21H24N4O3S/c1-13-17-19(22-11-15-7-5-9-28-15)24-12-25-21(17)29-18(13)20(26)23-10-14-6-3-4-8-16(14)27-2/h3-4,6,8,12,15H,5,7,9-11H2,1-2H3,(H,23,26)(H,22,24,25)
• InChIKey: LZWVONLEKKKTMX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(2-methoxybenzyl)-5-methyl-4-[(tetrahydro-2-furanylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.543003
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.064537
• LogD (pH = 7.4): 3.0660071
• Log P: 3.066026
• Molar Refractivity: 114.6532 cm^3
• Polarizability: 42.947495 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: 3.62
• LOG S: -5.69
• Polar Surface Area: 85.37 Å^2
• Rotatable Bonds: 6