1-(4-ethoxy-3-hydroxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

• ChemBase ID: 185821
• Molecular Formular: C20H20N2O4
• Molecular Mass: 352.3838
• Monoisotopic Mass: 352.14230713
• SMILES: c12c(c3c([nH]1)cccc3)CC(NC2c1cc(c(cc1)OCC)O)C(=O)O
• Canonical SMILES: CCOc1ccc(cc1O)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)O
• InChI: InChI=1S/C20H20N2O4/c1-2-26-17-8-7-11(9-16(17)23)18-19-13(10-15(22-18)20(24)25)12-5-3-4-6-14(12)21-19/h3-9,15,18,21-23H,2,10H2,1H3,(H,24,25)
• InChIKey: RFWQOKDGSGXSCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-ethoxy-3-hydroxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
• IUPAC Traditional name: 1-(4-ethoxy-3-hydroxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

Database IDs

• PubChem SID: 164241731
• PubChem CID: 3730947

CALCULATED PROPERTIES

• Acid pKa: 1.4161928
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 0.49692154
• LogD (pH = 7.4): 0.38825393
• Log P: 0.49795964
• Molar Refractivity: 96.885 cm^3
• Polarizability: 38.75047 Å^3
• Polar Surface Area: 94.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds