7-{2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetyl}-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 507028
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)CN1[C@@H]3C[C@H](C1)CC3)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccccn1)CN1C[C@H]2C[C@@H]1CC2
• InChI: InChI=1S/C20H23N5O2/c26-18(12-25-10-13-4-5-14(25)9-13)24-8-6-15-17(11-24)22-19(23-20(15)27)16-3-1-2-7-21-16/h1-3,7,13-14H,4-6,8-12H2,(H,22,23,27)/t13-,14+/m1/s1
• InChIKey: HPHDNQAHMPBNGS-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-{2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetyl}-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-{2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetyl}-2-(pyridin-2-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[(1S*,4R*)-2-azabicyclo[2.2.1]hept-2-ylacetyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.813853
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.4169364
• LogD (pH = 7.4): -0.6602477
• Log P: -0.25987065
• Molar Refractivity: 101.4588 cm^3
• Polarizability: 38.57313 Å^3
• Polar Surface Area: 77.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.51
• LOG S: -3.15
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 3