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

• ChemBase ID: 654662
• Molecular Formular: C23H25N5O
• Molecular Mass: 387.4775
• Monoisotopic Mass: 387.20591045
• SMILES: n1c(nc2c(c1NCCCc1ccccc1)CCN(C2)C(=O)C)c1ncccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCCc1ccccc1)c1ccccn1
• InChI: InChI=1S/C23H25N5O/c1-17(29)28-15-12-19-21(16-28)26-23(20-11-5-6-13-24-20)27-22(19)25-14-7-10-18-8-3-2-4-9-18/h2-6,8-9,11,13H,7,10,12,14-16H2,1H3,(H,25,26,27)
• InChIKey: BKTAXFCCAUPPBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.335314
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5892327
• LogD (pH = 7.4): 3.5908113
• Log P: 3.5908315
• Molar Refractivity: 125.6817 cm^3
• Polarizability: 43.79484 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: 2.57
• LOG S: -4.22
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 6