N-({7-chloro-5-[2-(methylsulfanyl)pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-2-(2-methoxyphenyl)acetamide

• ChemBase ID: 480840
• Molecular Formular: C23H22ClN3O3S
• Molecular Mass: 455.95708
• Monoisotopic Mass: 455.10704026
• SMILES: c12c(cc(c3nc(ncc3)SC)cc2Cl)CC(O1)CNC(=O)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CC(=O)NCC1Cc2c(O1)c(Cl)cc(c2)c1ccnc(n1)SC
• InChI: InChI=1S/C23H22ClN3O3S/c1-29-20-6-4-3-5-14(20)12-21(28)26-13-17-10-16-9-15(11-18(24)22(16)30-17)19-7-8-25-23(27-19)31-2/h3-9,11,17H,10,12-13H2,1-2H3,(H,26,28)
• InChIKey: BTSGEIDQBWBTTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-chloro-5-[2-(methylsulfanyl)pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-2-(2-methoxyphenyl)acetamide
• IUPAC Traditional name: N-({7-chloro-5-[2-(methylsulfanyl)pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-2-(2-methoxyphenyl)acetamide
• Synonyms: N-({7-chloro-5-[2-(methylthio)-4-pyrimidinyl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-2-(2-methoxyphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.334896
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.6340017
• LogD (pH = 7.4): 4.63437
• Log P: 4.6343746
• Molar Refractivity: 123.0179 cm^3
• Polarizability: 48.75948 Å^3
• Polar Surface Area: 73.34 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.56
• LOG S: -7.17
• Polar Surface Area: 73.34 Å^2
• Rotatable Bonds: 5