N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 740140
• Molecular Formular: C21H17FN4O3
• Molecular Mass: 392.3830832
• Monoisotopic Mass: 392.12846864
• SMILES: c1([nH]c2c(c1C)cc(CNC(=O)c1cc(=O)[nH]c(=O)[nH]1)cc2)c1c(F)cccc1
• Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)NCc1ccc2c(c1)c(C)c([nH]2)c1ccccc1F
• InChI: InChI=1S/C21H17FN4O3/c1-11-14-8-12(10-23-20(28)17-9-18(27)26-21(29)25-17)6-7-16(14)24-19(11)13-4-2-3-5-15(13)22/h2-9,24H,10H2,1H3,(H,23,28)(H2,25,26,27,29)
• InChIKey: VSDDDTKPGAGCSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2,6-dioxo-1,3-dihydropyrimidine-4-carboxamide
• Synonyms: N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.818183
• H Acceptors: 3
• H Donor: 4
• LogD (pH = 5.5): 2.2354474
• LogD (pH = 7.4): 2.2195706
• Log P: 2.2356539
• Molar Refractivity: 105.9639 cm^3
• Polarizability: 41.58373 Å^3
• Polar Surface Area: 103.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 4
• Log P: 2.86
• LOG S: -4.5
• Polar Surface Area: 110.61 Å^2
• Rotatable Bonds: 4