4-(3-phenylpropyl)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid

• ChemBase ID: 432275
• Molecular Formular: C21H26N2O2
• Molecular Mass: 338.44334
• Monoisotopic Mass: 338.19942808
• SMILES: C1(C(=O)O)(CCN(Cc2ncccc2)CC1)CCCc1ccccc1
• Canonical SMILES: OC(=O)C1(CCCc2ccccc2)CCN(CC1)Cc1ccccn1
• InChI: InChI=1S/C21H26N2O2/c24-20(25)21(11-6-9-18-7-2-1-3-8-18)12-15-23(16-13-21)17-19-10-4-5-14-22-19/h1-5,7-8,10,14H,6,9,11-13,15-17H2,(H,24,25)
• InChIKey: FOLVDECZUMMRKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-phenylpropyl)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(3-phenylpropyl)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid
• Synonyms: 4-(3-phenylpropyl)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.932237
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1626893
• LogD (pH = 7.4): 1.0976574
• Log P: 1.1669972
• Molar Refractivity: 98.7025 cm^3
• Polarizability: 38.675056 Å^3
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.3
• LOG S: -5.26
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 7