7-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 786847
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)[C@H]1[C@H]3C=C[C@@H](C1)C3)CC2
• Canonical SMILES: O=C([C@@H]1C[C@H]2C[C@@H]1C=C2)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1
• InChI: InChI=1S/C20H20N4O2/c25-19-15-5-7-24(20(26)16-9-12-3-4-13(16)8-12)11-17(15)22-18(23-19)14-2-1-6-21-10-14/h1-4,6,10,12-13,16H,5,7-9,11H2,(H,22,23,25)/t12-,13+,16-/m1/s1
• InChIKey: LVGWDJQITBCFGY-DVOMOZLQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-2-(pyridin-3-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[(1R*,2R*,4R*)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.951112
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.55571127
• LogD (pH = 7.4): 0.5468914
• Log P: 0.5575635
• Molar Refractivity: 98.8624 cm^3
• Polarizability: 36.796432 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.97
• LOG S: -3.42
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 2