(3S,5S)-1-[(3-fluoro-2-methylphenyl)methyl]-5-[(pyridin-2-ylmethyl)carbamoyl]piperidine-3-carboxylic acid

• ChemBase ID: 692360
• Molecular Formular: C21H24FN3O3
• Molecular Mass: 385.4319632
• Monoisotopic Mass: 385.18016986
• SMILES: [C@H]1(C(=O)NCc2ncccc2)C[C@H](C(=O)O)CN(C1)Cc1c(c(F)ccc1)C
• Canonical SMILES: O=C([C@@H]1CN(C[C@H](C1)C(=O)O)Cc1cccc(c1C)F)NCc1ccccn1
• InChI: InChI=1S/C21H24FN3O3/c1-14-15(5-4-7-19(14)22)11-25-12-16(9-17(13-25)21(27)28)20(26)24-10-18-6-2-3-8-23-18/h2-8,16-17H,9-13H2,1H3,(H,24,26)(H,27,28)/t16-,17-/m0/s1
• InChIKey: JYPRCNSTKFLYEC-IRXDYDNUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.224682
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.5613553
• LogD (pH = 7.4): -0.55508757
• Log P: -0.5497644
• Molar Refractivity: 102.8245 cm^3
• Polarizability: 39.564957 Å^3
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.27
• LOG S: -1.79
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 6