3-[4-(dimethylamino)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-6-fluoroquinolin-4-ol

• ChemBase ID: 827828
• Molecular Formular: C19H18FN5O2
• Molecular Mass: 367.3769232
• Monoisotopic Mass: 367.14445306
• SMILES: c1(C(=O)N2Cc3c(c(ncn3)N(C)C)CC2)c(c2c(nc1)ccc(c2)F)O
• Canonical SMILES: Fc1ccc2c(c1)c(O)c(cn2)C(=O)N1CCc2c(C1)ncnc2N(C)C
• InChI: InChI=1S/C19H18FN5O2/c1-24(2)18-12-5-6-25(9-16(12)22-10-23-18)19(27)14-8-21-15-4-3-11(20)7-13(15)17(14)26/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,21,26)
• InChIKey: RZWBISINIIQNOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[4-(dimethylamino)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-6-fluoroquinolin-4-ol
• IUPAC Traditional name: 3-[4-(dimethylamino)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]-6-fluoroquinolin-4-ol
• Synonyms: 3-{[4-(dimethylamino)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]carbonyl}-6-fluoroquinolin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.854482
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.5215905
• LogD (pH = 7.4): 2.5276859
• Log P: 2.542854
• Molar Refractivity: 99.8548 cm^3
• Polarizability: 37.474926 Å^3
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.42
• LOG S: -3.94
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 2