N-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-6-(4-methylpiperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-amine

• ChemBase ID: 344070
• Molecular Formular: C22H24N4O3S
• Molecular Mass: 424.51596
• Monoisotopic Mass: 424.15691165
• SMILES: c1(c(c2c(s1)ncnc2NCc1cc2c(OCO2)cc1)C)C(=O)N1CCC(CC1)C
• Canonical SMILES: CC1CCN(CC1)C(=O)c1sc2c(c1C)c(ncn2)NCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C22H24N4O3S/c1-13-5-7-26(8-6-13)22(27)19-14(2)18-20(24-11-25-21(18)30-19)23-10-15-3-4-16-17(9-15)29-12-28-16/h3-4,9,11,13H,5-8,10,12H2,1-2H3,(H,23,24,25)
• InChIKey: ZHLORTHEWZJAOX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-6-(4-methylpiperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-amine
• IUPAC Traditional name: N-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-6-(4-methylpiperidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-amine
• Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-6-[(4-methyl-1-piperidinyl)carbonyl]thieno[2,3-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.506657
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.7879856
• LogD (pH = 7.4): 3.789385
• Log P: 3.789403
• Molar Refractivity: 117.2895 cm^3
• Polarizability: 44.044846 Å^3
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.69
• LOG S: -5.44
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 4