1-{4-[(3-phenylpropyl)amino]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethan-1-one

• ChemBase ID: 663230
• Molecular Formular: C23H25N5O
• Molecular Mass: 387.4775
• Monoisotopic Mass: 387.20591045
• SMILES: n1c(nc2c(c1NCCCc1ccccc1)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCCc1ccccc1)c1cccnc1
• InChI: InChI=1S/C23H25N5O/c1-17(29)28-14-11-20-21(16-28)26-22(19-10-6-12-24-15-19)27-23(20)25-13-5-9-18-7-3-2-4-8-18/h2-4,6-8,10,12,15H,5,9,11,13-14,16H2,1H3,(H,25,26,27)
• InChIKey: HGQIOBAHZCMGQA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(3-phenylpropyl)amino]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethan-1-one
• IUPAC Traditional name: 1-{4-[(3-phenylpropyl)amino]-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethanone
• Synonyms: 7-acetyl-N-(3-phenylpropyl)-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.561928
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.179594
• LogD (pH = 7.4): 3.2034066
• Log P: 3.2037184
• Molar Refractivity: 126.0537 cm^3
• Polarizability: 43.78814 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.58
• LOG S: -4.23
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 6