N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2-methylpyrimidine-5-carboxamide

• ChemBase ID: 486409
• Molecular Formular: C22H19FN4O
• Molecular Mass: 374.4108632
• Monoisotopic Mass: 374.15428947
• SMILES: c1([nH]c2c(c1C)cc(CNC(=O)c1cnc(nc1)C)cc2)c1c(F)cccc1
• Canonical SMILES: Cc1ncc(cn1)C(=O)NCc1ccc2c(c1)c(C)c([nH]2)c1ccccc1F
• InChI: InChI=1S/C22H19FN4O/c1-13-18-9-15(10-26-22(28)16-11-24-14(2)25-12-16)7-8-20(18)27-21(13)17-5-3-4-6-19(17)23/h3-9,11-12,27H,10H2,1-2H3,(H,26,28)
• InChIKey: OQCXLWJNYVKVDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2-methylpyrimidine-5-carboxamide
• IUPAC Traditional name: N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2-methylpyrimidine-5-carboxamide
• Synonyms: N-{[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}-2-methylpyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.175447
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.5923626
• LogD (pH = 7.4): 3.5923805
• Log P: 3.5923815
• Molar Refractivity: 107.2922 cm^3
• Polarizability: 42.140594 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.02
• LOG S: -5.36
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4