4-[(2-chlorophenyl)methyl]-1-(3-fluoropyridin-2-yl)piperidine-4-carboxylic acid

• ChemBase ID: 735902
• Molecular Formular: C18H18ClFN2O2
• Molecular Mass: 348.7991232
• Monoisotopic Mass: 348.10408373
• SMILES: C1(C(=O)O)(Cc2c(Cl)cccc2)CCN(c2ncccc2F)CC1
• Canonical SMILES: Clc1ccccc1CC1(CCN(CC1)c1ncccc1F)C(=O)O
• InChI: InChI=1S/C18H18ClFN2O2/c19-14-5-2-1-4-13(14)12-18(17(23)24)7-10-22(11-8-18)16-15(20)6-3-9-21-16/h1-6,9H,7-8,10-12H2,(H,23,24)
• InChIKey: IZJFCNPDQNXWOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2-chlorophenyl)methyl]-1-(3-fluoropyridin-2-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-[(2-chlorophenyl)methyl]-1-(3-fluoropyridin-2-yl)piperidine-4-carboxylic acid
• Synonyms: 4-(2-chlorobenzyl)-1-(3-fluoropyridin-2-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7910173
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9594176
• LogD (pH = 7.4): 1.2986035
• Log P: 3.8060439
• Molar Refractivity: 91.2433 cm^3
• Polarizability: 34.419796 Å^3
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.93
• LOG S: -4.71
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 4