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

• ChemBase ID: 787944
• Molecular Formular: C23H25N5O
• Molecular Mass: 387.4775
• Monoisotopic Mass: 387.20591045
• SMILES: n1c(nc2c(c1NCC(c1ccccc1)C)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: CC(c1ccccc1)CNc1nc(nc2c1CCN(C2)C(=O)C)c1cccnc1
• InChI: InChI=1S/C23H25N5O/c1-16(18-7-4-3-5-8-18)13-25-23-20-10-12-28(17(2)29)15-21(20)26-22(27-23)19-9-6-11-24-14-19/h3-9,11,14,16H,10,12-13,15H2,1-2H3,(H,25,26,27)
• InChIKey: HAIFEOOVRAICBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.589994
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.140434
• LogD (pH = 7.4): 3.1640704
• Log P: 3.1643798
• Molar Refractivity: 125.9243 cm^3
• Polarizability: 43.78649 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.46
• LOG S: -4.13
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5