7-(1H-indole-6-carbonyl)-2-(pyridin-4-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 548772
• Molecular Formular: C21H17N5O2
• Molecular Mass: 371.39198
• Monoisotopic Mass: 371.13822481
• SMILES: c12c(nc([nH]c1=O)c1ccncc1)CN(C(=O)c1cc3[nH]ccc3cc1)CC2
• Canonical SMILES: O=C(c1ccc2c(c1)[nH]cc2)N1CCc2c(C1)nc([nH]c2=O)c1ccncc1
• InChI: InChI=1S/C21H17N5O2/c27-20-16-6-10-26(21(28)15-2-1-13-5-9-23-17(13)11-15)12-18(16)24-19(25-20)14-3-7-22-8-4-14/h1-5,7-9,11,23H,6,10,12H2,(H,24,25,27)
• InChIKey: LIQXBOKIHPWDKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(1H-indole-6-carbonyl)-2-(pyridin-4-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-(1H-indole-6-carbonyl)-2-(pyridin-4-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-(1H-indol-6-ylcarbonyl)-2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.994253
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0882477
• LogD (pH = 7.4): 1.0834575
• Log P: 1.0931758
• Molar Refractivity: 105.6066 cm^3
• Polarizability: 40.173523 Å^3
• Polar Surface Area: 90.45 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.67
• LOG S: -2.48
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 2