2-(dimethylamino)-N-(2-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}ethyl)-2-(3-methylphenyl)acetamide

• ChemBase ID: 339807
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: n1c(nc(c2c1CCC2)C)CCNC(=O)C(c1cc(ccc1)C)N(C)C
• Canonical SMILES: Cc1cccc(c1)C(C(=O)NCCc1nc(C)c2c(n1)CCC2)N(C)C
• InChI: InChI=1S/C21H28N4O/c1-14-7-5-8-16(13-14)20(25(3)4)21(26)22-12-11-19-23-15(2)17-9-6-10-18(17)24-19/h5,7-8,13,20H,6,9-12H2,1-4H3,(H,22,26)
• InChIKey: SRIXEXJHQJMCTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-(2-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}ethyl)-2-(3-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-(2-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}ethyl)-2-(3-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-(3-methylphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.292579
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2242242
• LogD (pH = 7.4): 2.802235
• Log P: 3.083878
• Molar Refractivity: 104.7266 cm^3
• Polarizability: 40.083576 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.08
• LOG S: -4.4
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 6