(3S,5S)-5-[(4-fluorophenyl)carbamoyl]-1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid

• ChemBase ID: 475971
• Molecular Formular: C19H20FN3O3
• Molecular Mass: 357.3788032
• Monoisotopic Mass: 357.14886974
• SMILES: [C@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)O)CN(C1)Cc1ncccc1
• Canonical SMILES: O=C([C@@H]1CN(Cc2ccccn2)C[C@H](C1)C(=O)O)Nc1ccc(cc1)F
• InChI: InChI=1S/C19H20FN3O3/c20-15-4-6-16(7-5-15)22-18(24)13-9-14(19(25)26)11-23(10-13)12-17-3-1-2-8-21-17/h1-8,13-14H,9-12H2,(H,22,24)(H,25,26)/t13-,14-/m0/s1
• InChIKey: YRWWPNKPUJBOSD-KBPBESRZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5S)-5-[(4-fluorophenyl)carbamoyl]-1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid
• IUPAC Traditional name: (3S,5S)-5-[(4-fluorophenyl)carbamoyl]-1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid
• Synonyms: (3S*,5S*)-5-{[(4-fluorophenyl)amino]carbonyl}-1-(2-pyridinylmethyl)-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0150561
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.76016843
• LogD (pH = 7.4): -0.84488463
• Log P: -0.761855
• Molar Refractivity: 94.7291 cm^3
• Polarizability: 35.962803 Å^3
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.89
• LOG S: -1.27
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 5