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

• ChemBase ID: 787803
• Molecular Formular: C22H22N4O2
• Molecular Mass: 374.43568
• Monoisotopic Mass: 374.17427596
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)C[C@@H](c1ccccc1)C)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccccn1)C[C@@H](c1ccccc1)C
• InChI: InChI=1S/C22H22N4O2/c1-15(16-7-3-2-4-8-16)13-20(27)26-12-10-17-19(14-26)24-21(25-22(17)28)18-9-5-6-11-23-18/h2-9,11,15H,10,12-14H2,1H3,(H,24,25,28)/t15-/m0/s1
• InChIKey: NCJZDFGNIHNDEQ-HNNXBMFYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691445
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0911436
• LogD (pH = 7.4): 2.0728824
• Log P: 2.0920172
• Molar Refractivity: 107.3491 cm^3
• Polarizability: 40.716442 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.94
• LOG S: -4.44
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4