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

• ChemBase ID: 853159
• Molecular Formular: C21H20FN5O
• Molecular Mass: 377.4148032
• Monoisotopic Mass: 377.16518851
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCc1c(F)cccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCc1ccccc1F)c1ccccn1
• InChI: InChI=1S/C21H20FN5O/c1-14(28)27-11-9-16-19(13-27)25-21(18-8-4-5-10-23-18)26-20(16)24-12-15-6-2-3-7-17(15)22/h2-8,10H,9,11-13H2,1H3,(H,24,25,26)
• InChIKey: MEYYMGINRJRWEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.816086
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0417984
• LogD (pH = 7.4): 3.0432448
• Log P: 3.0432634
• Molar Refractivity: 116.5421 cm^3
• Polarizability: 39.832485 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.59
• LOG S: -3.31
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 4