(3S,5S)-1-[2-(propan-2-ylsulfanyl)acetyl]-5-[(pyridin-3-ylmethyl)carbamoyl]piperidine-3-carboxylic acid

• ChemBase ID: 612316
• Molecular Formular: C18H25N3O4S
• Molecular Mass: 379.4738
• Monoisotopic Mass: 379.1565773
• SMILES: N1(C(=O)CSC(C)C)C[C@@H](C(=O)O)C[C@H](C(=O)NCc2cnccc2)C1
• Canonical SMILES: CC(SCC(=O)N1C[C@H](C[C@@H](C1)C(=O)O)C(=O)NCc1cccnc1)C
• InChI: InChI=1S/C18H25N3O4S/c1-12(2)26-11-16(22)21-9-14(6-15(10-21)18(24)25)17(23)20-8-13-4-3-5-19-7-13/h3-5,7,12,14-15H,6,8-11H2,1-2H3,(H,20,23)(H,24,25)/t14-,15-/m0/s1
• InChIKey: XSXSTWDBOIZICL-GJZGRUSLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.045473
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2229911
• LogD (pH = 7.4): -2.8794045
• Log P: -0.69687504
• Molar Refractivity: 99.4937 cm^3
• Polarizability: 38.68746 Å^3
• Polar Surface Area: 99.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.15
• LOG S: -2.1
• Polar Surface Area: 99.6 Å^2
• Rotatable Bonds: 7