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

• ChemBase ID: 641857
• Molecular Formular: C23H25N5O
• Molecular Mass: 387.4775
• Monoisotopic Mass: 387.20591045
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)N(CCc1ccccc1)C
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2N(CCc1ccccc1)C)c1ccccn1
• InChI: InChI=1S/C23H25N5O/c1-17(29)28-15-12-19-21(16-28)25-22(20-10-6-7-13-24-20)26-23(19)27(2)14-11-18-8-4-3-5-9-18/h3-10,13H,11-12,14-16H2,1-2H3
• InChIKey: FCQXMVWYGZGPQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.8150759
• LogD (pH = 7.4): 3.8163671
• Log P: 3.8163836
• Molar Refractivity: 125.3155 cm^3
• Polarizability: 43.79363 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.84
• LOG S: -4.45
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5