7-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-2-phenyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 711171
• Molecular Formular: C22H22N4O3
• Molecular Mass: 390.43508
• Monoisotopic Mass: 390.16919058
• SMILES: c12c(nc([nH]c1=O)c1ccccc1)CN(C(=O)[C@H](Cc1ccc(cc1)O)N)CC2
• Canonical SMILES: Oc1ccc(cc1)C[C@@H](C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccc1)N
• InChI: InChI=1S/C22H22N4O3/c23-18(12-14-6-8-16(27)9-7-14)22(29)26-11-10-17-19(13-26)24-20(25-21(17)28)15-4-2-1-3-5-15/h1-9,18,27H,10-13,23H2,(H,24,25,28)/t18-/m0/s1
• InChIKey: RBYDXVLBQHWRIX-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-2-phenyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-2-phenyl-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 2-phenyl-7-L-tyrosyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.931693
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.0499502
• LogD (pH = 7.4): 0.6322024
• Log P: 0.99880344
• Molar Refractivity: 110.46 cm^3
• Polarizability: 41.901535 Å^3
• Polar Surface Area: 108.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.25
• LOG S: -3.39
• Polar Surface Area: 112.31 Å^2
• Rotatable Bonds: 4