5-{[3-carboxy-4-hydroxy-5-(propan-2-yl)phenyl]methyl}-2-hydroxy-3-(propan-2-yl)benzoic acid

• ChemBase ID: 188796
• Molecular Formular: C21H24O6
• Molecular Mass: 372.41166
• Monoisotopic Mass: 372.15728849
• SMILES: c1(c(c(cc(c1)Cc1cc(c(c(c1)C(C)C)O)C(=O)O)C(C)C)O)C(=O)O
• Canonical SMILES: CC(c1cc(Cc2cc(C(C)C)c(c(c2)C(=O)O)O)cc(c1O)C(=O)O)C
• InChI: InChI=1S/C21H24O6/c1-10(2)14-6-12(8-16(18(14)22)20(24)25)5-13-7-15(11(3)4)19(23)17(9-13)21(26)27/h6-11,22-23H,5H2,1-4H3,(H,24,25)(H,26,27)
• InChIKey: SEHVSJIGIFPXFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[3-carboxy-4-hydroxy-5-(propan-2-yl)phenyl]methyl}-2-hydroxy-3-(propan-2-yl)benzoic acid
• IUPAC Traditional name: 5-[(3-carboxy-4-hydroxy-5-isopropylphenyl)methyl]-2-hydroxy-3-isopropylbenzoic acid

Database IDs

• PubChem SID: 164244706
• PubChem CID: 1427428

CALCULATED PROPERTIES

• Acid pKa: 2.4631681
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 1.2194408
• LogD (pH = 7.4): -0.4303939
• Log P: 6.563093
• Molar Refractivity: 102.651 cm^3
• Polarizability: 38.47206 Å^3
• Polar Surface Area: 115.06 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds