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

• ChemBase ID: 660780
• Molecular Formular: C20H21F2N3O3
• Molecular Mass: 389.3958464
• Monoisotopic Mass: 389.15509799
• SMILES: [C@H]1(C(=O)NCc2cnccc2)C[C@H](C(=O)O)CN(C1)Cc1c(cc(cc1)F)F
• Canonical SMILES: O=C([C@@H]1CN(C[C@H](C1)C(=O)O)Cc1ccc(cc1F)F)NCc1cccnc1
• InChI: InChI=1S/C20H21F2N3O3/c21-17-4-3-14(18(22)7-17)10-25-11-15(6-16(12-25)20(27)28)19(26)24-9-13-2-1-5-23-8-13/h1-5,7-8,15-16H,6,9-12H2,(H,24,26)(H,27,28)/t15-,16-/m0/s1
• InChIKey: JUXWVGWJROHQQJ-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1610138
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.0441183
• LogD (pH = 7.4): -1.0672623
• Log P: -1.0018153
• Molar Refractivity: 98.5219 cm^3
• Polarizability: 37.539284 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: 0.9
• LOG S: -1.51
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 6