7-[2-(4-methylphenoxymethyl)furan-3-carbonyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 591633
• Molecular Formular: C20H19N3O4
• Molecular Mass: 365.38256
• Monoisotopic Mass: 365.1375561
• SMILES: c1(C(=O)N2Cc3c(c(=O)[nH]cn3)CC2)c(occ1)COc1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)OCc1occc1C(=O)N1CCc2c(C1)nc[nH]c2=O
• InChI: InChI=1S/C20H19N3O4/c1-13-2-4-14(5-3-13)27-11-18-16(7-9-26-18)20(25)23-8-6-15-17(10-23)21-12-22-19(15)24/h2-5,7,9,12H,6,8,10-11H2,1H3,(H,21,22,24)
• InChIKey: CNXCYAUQRLULQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[2-(4-methylphenoxymethyl)furan-3-carbonyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[2-(4-methylphenoxymethyl)furan-3-carbonyl]-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-{2-[(4-methylphenoxy)methyl]-3-furoyl}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.365077
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4496282
• LogD (pH = 7.4): 1.4455379
• Log P: 1.4496828
• Molar Refractivity: 100.0239 cm^3
• Polarizability: 37.07148 Å^3
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.63
• LOG S: -3.26
• Polar Surface Area: 88.43 Å^2
• Rotatable Bonds: 4