4-[1-(1-methyl-1H-indole-2-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 628331
• Molecular Formular: C22H22N2O3
• Molecular Mass: 362.42168
• Monoisotopic Mass: 362.16304257
• SMILES: c1(n(c2c(c1)cccc2)C)C(=O)N1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCN(C1)C(=O)c1cc2c(n1C)cccc2
• InChI: InChI=1S/C22H22N2O3/c1-23-19-7-3-2-5-17(19)13-20(23)21(25)24-12-4-6-18(14-24)15-8-10-16(11-9-15)22(26)27/h2-3,5,7-11,13,18H,4,6,12,14H2,1H3,(H,26,27)
• InChIKey: UWWUGFWJZOVHJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(1-methyl-1H-indole-2-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 4-[1-(1-methylindole-2-carbonyl)piperidin-3-yl]benzoic acid
• Synonyms: 4-{1-[(1-methyl-1H-indol-2-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.06726
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.075378
• LogD (pH = 7.4): 0.40117162
• Log P: 3.5204031
• Molar Refractivity: 104.7553 cm^3
• Polarizability: 40.526783 Å^3
• Polar Surface Area: 62.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.62
• LOG S: -4.08
• Polar Surface Area: 62.54 Å^2
• Rotatable Bonds: 3