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

• ChemBase ID: 187563
• Molecular Formular: C18H15FN2O2
• Molecular Mass: 310.3223032
• Monoisotopic Mass: 310.11175595
• SMILES: c12c(c3c([nH]1)cccc3)CC(NC2c1cc(F)ccc1)C(=O)O
• Canonical SMILES: Fc1cccc(c1)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)O
• InChI: InChI=1S/C18H15FN2O2/c19-11-5-3-4-10(8-11)16-17-13(9-15(21-16)18(22)23)12-6-1-2-7-14(12)20-17/h1-8,15-16,20-21H,9H2,(H,22,23)
• InChIKey: AZRREACPAUAYLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164243473
• PubChem CID: 3265785

CALCULATED PROPERTIES

• Acid pKa: 1.8064138
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 0.74822897
• LogD (pH = 7.4): 0.68558556
• Log P: 0.7486674
• Molar Refractivity: 83.9087 cm^3
• Polarizability: 33.434753 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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