6-{2-azabicyclo[2.2.1]heptane-2-carbonyl}-5-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine

• ChemBase ID: 352346
• Molecular Formular: C22H24N4OS
• Molecular Mass: 392.51716
• Monoisotopic Mass: 392.16708241
• SMILES: c1(c(c2c(s1)ncnc2NCCc1ccccc1)C)C(=O)N1C2CC(C1)CC2
• Canonical SMILES: O=C(c1sc2c(c1C)c(NCCc1ccccc1)ncn2)N1CC2CC1CC2
• InChI: InChI=1S/C22H24N4OS/c1-14-18-20(23-10-9-15-5-3-2-4-6-15)24-13-25-21(18)28-19(14)22(27)26-12-16-7-8-17(26)11-16/h2-6,13,16-17H,7-12H2,1H3,(H,23,24,25)
• InChIKey: BTKNEWLDAIVLST-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{2-azabicyclo[2.2.1]heptane-2-carbonyl}-5-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
• IUPAC Traditional name: 6-{2-azabicyclo[2.2.1]heptane-2-carbonyl}-5-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
• Synonyms: 6-(2-azabicyclo[2.2.1]hept-2-ylcarbonyl)-5-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.011078
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.117482
• LogD (pH = 7.4): 4.1189995
• Log P: 4.1190186
• Molar Refractivity: 114.1392 cm^3
• Polarizability: 42.593884 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.01
• LOG S: -5.86
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 5