4-[4-(dimethylamino)-2-phenyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-2,3-dihydro-1H-imidazol-2-one

• ChemBase ID: 440269
• Molecular Formular: C19H20N6O2
• Molecular Mass: 364.4011
• Monoisotopic Mass: 364.16477391
• SMILES: c1(C(=O)N2Cc3c(c(nc(n3)c3ccccc3)N(C)C)CC2)[nH]c(=O)[nH]c1
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1c[nH]c(=O)[nH]1)c1ccccc1)C
• InChI: InChI=1S/C19H20N6O2/c1-24(2)17-13-8-9-25(18(26)14-10-20-19(27)22-14)11-15(13)21-16(23-17)12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3,(H2,20,22,27)
• InChIKey: SNDIQDIXWLSWLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(dimethylamino)-2-phenyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-2,3-dihydro-1H-imidazol-2-one
• IUPAC Traditional name: 4-[4-(dimethylamino)-2-phenyl-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-1,3-dihydroimidazol-2-one
• Synonyms: 4-{[4-(dimethylamino)-2-phenyl-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]carbonyl}-1,3-dihydro-2H-imidazol-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.122179
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.773525
• LogD (pH = 7.4): 2.7999141
• Log P: 2.8082163
• Molar Refractivity: 113.483 cm^3
• Polarizability: 38.380863 Å^3
• Polar Surface Area: 90.46 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.16
• LOG S: -3.7
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 3