3-[(2-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid

• ChemBase ID: 367722
• Molecular Formular: C20H24N2O2
• Molecular Mass: 324.41676
• Monoisotopic Mass: 324.18377802
• SMILES: C1(C(=O)O)(Cc2c(C)cccc2)CN(Cc2cnccc2)CCC1
• Canonical SMILES: Cc1ccccc1CC1(CCCN(C1)Cc1cccnc1)C(=O)O
• InChI: InChI=1S/C20H24N2O2/c1-16-6-2-3-8-18(16)12-20(19(23)24)9-5-11-22(15-20)14-17-7-4-10-21-13-17/h2-4,6-8,10,13H,5,9,11-12,14-15H2,1H3,(H,23,24)
• InChIKey: NJNUMFAGKIYKOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid
• IUPAC Traditional name: 3-[(2-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid
• Synonyms: 3-(2-methylbenzyl)-1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5972059
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8398413
• LogD (pH = 7.4): 0.8397102
• Log P: 0.8428281
• Molar Refractivity: 94.9099 cm^3
• Polarizability: 36.828606 Å^3
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.99
• LOG S: -4.89
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5