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

• ChemBase ID: 487838
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)C(N1CCOCC1)C)CC2
• Canonical SMILES: O=C(C(N1CCOCC1)C)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1
• InChI: InChI=1S/C19H23N5O3/c1-13(23-7-9-27-10-8-23)19(26)24-6-4-15-16(12-24)21-17(22-18(15)25)14-3-2-5-20-11-14/h2-3,5,11,13H,4,6-10,12H2,1H3,(H,21,22,25)
• InChIKey: ZPCZTZPHXUKWHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[2-(morpholin-4-yl)propanoyl]-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[2-(morpholin-4-yl)propanoyl]-2-(pyridin-3-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-(2-morpholin-4-ylpropanoyl)-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.951528
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.1886485
• LogD (pH = 7.4): -0.6432084
• Log P: -0.6179984
• Molar Refractivity: 100.847 cm^3
• Polarizability: 38.168842 Å^3
• Polar Surface Area: 87.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.69
• LOG S: -2.48
• Polar Surface Area: 91.42 Å^2
• Rotatable Bonds: 3