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

• ChemBase ID: 422984
• Molecular Formular: C23H25N5O
• Molecular Mass: 387.4775
• Monoisotopic Mass: 387.20591045
• SMILES: c1(nc(nc2c1CCN(C2)C(=O)C)c1cnccc1)N[C@H](c1ccccc1)CC
• Canonical SMILES: CC[C@@H](c1ccccc1)Nc1nc(nc2c1CCN(C2)C(=O)C)c1cccnc1
• InChI: InChI=1S/C23H25N5O/c1-3-20(17-8-5-4-6-9-17)25-23-19-11-13-28(16(2)29)15-21(19)26-22(27-23)18-10-7-12-24-14-18/h4-10,12,14,20H,3,11,13,15H2,1-2H3,(H,25,26,27)/t20-/m0/s1
• InChIKey: XVFCCCIUXNBERS-FQEVSTJZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.397703
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3908446
• LogD (pH = 7.4): 3.412599
• Log P: 3.412883
• Molar Refractivity: 125.6405 cm^3
• Polarizability: 43.86213 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: 2.43
• LOG S: -4.1
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5