3-(1-{[2-(2-hydroxyethoxy)phenyl]methyl}piperidin-3-yl)benzoic acid

• ChemBase ID: 562724
• Molecular Formular: C21H25NO4
• Molecular Mass: 355.4275
• Monoisotopic Mass: 355.17835829
• SMILES: N1(Cc2c(OCCO)cccc2)CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: OCCOc1ccccc1CN1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C21H25NO4/c23-11-12-26-20-9-2-1-5-19(20)15-22-10-4-8-18(14-22)16-6-3-7-17(13-16)21(24)25/h1-3,5-7,9,13,18,23H,4,8,10-12,14-15H2,(H,24,25)
• InChIKey: OWQKHEHWXWTWJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{[2-(2-hydroxyethoxy)phenyl]methyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 3-(1-{[2-(2-hydroxyethoxy)phenyl]methyl}piperidin-3-yl)benzoic acid
• Synonyms: 3-{1-[2-(2-hydroxyethoxy)benzyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.773745
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.33800092
• LogD (pH = 7.4): 0.33770704
• Log P: 0.34237814
• Molar Refractivity: 101.321 cm^3
• Polarizability: 38.9881 Å^3
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.87
• LOG S: -4.24
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 7