4-[(2H-1,3-benzodioxol-5-ylmethyl)amino]-N-cyclohexyl-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 369134
• Molecular Formular: C23H26N4O3S
• Molecular Mass: 438.54254
• Monoisotopic Mass: 438.17256171
• SMILES: c1(c(c2c(s1)ncnc2NCc1cc2c(OCO2)cc1)C)C(=O)N(C1CCCCC1)C
• Canonical SMILES: CN(C(=O)c1sc2c(c1C)c(ncn2)NCc1ccc2c(c1)OCO2)C1CCCCC1
• InChI: InChI=1S/C23H26N4O3S/c1-14-19-21(24-11-15-8-9-17-18(10-15)30-13-29-17)25-12-26-22(19)31-20(14)23(28)27(2)16-6-4-3-5-7-16/h8-10,12,16H,3-7,11,13H2,1-2H3,(H,24,25,26)
• InChIKey: XFBYPWDHZLZDGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2H-1,3-benzodioxol-5-ylmethyl)amino]-N-cyclohexyl-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: 4-[(2H-1,3-benzodioxol-5-ylmethyl)amino]-N-cyclohexyl-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: 4-[(1,3-benzodioxol-5-ylmethyl)amino]-N-cyclohexyl-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.506657
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.4498706
• LogD (pH = 7.4): 4.4512706
• Log P: 4.451288
• Molar Refractivity: 121.6131 cm^3
• Polarizability: 45.881275 Å^3
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.01
• LOG S: -5.69
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 5