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

• ChemBase ID: 489021
• Molecular Formular: C22H19FN2O3
• Molecular Mass: 378.3962632
• Monoisotopic Mass: 378.1379707
• SMILES: c1([nH]c2c(c1C)cc(CNC(=O)c1oc(cc1)CO)cc2)c1c(F)cccc1
• Canonical SMILES: OCc1ccc(o1)C(=O)NCc1ccc2c(c1)c(C)c([nH]2)c1ccccc1F
• InChI: InChI=1S/C22H19FN2O3/c1-13-17-10-14(11-24-22(27)20-9-7-15(12-26)28-20)6-8-19(17)25-21(13)16-4-2-3-5-18(16)23/h2-10,25-26H,11-12H2,1H3,(H,24,27)
• InChIKey: YVCSLQNDEAMFMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.423775
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): 3.307045
• LogD (pH = 7.4): 3.3070447
• Log P: 3.307045
• Molar Refractivity: 105.0878 cm^3
• Polarizability: 41.47376 Å^3
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.82
• LOG S: -5.22
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 5