5-oxo-1-(pyridin-2-ylmethyl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]pyrrolidine-3-carboxamide

• ChemBase ID: 668706
• Molecular Formular: C15H18N6O2S
• Molecular Mass: 346.40742
• Monoisotopic Mass: 346.12119485
• SMILES: N1(C(=O)CC(C1)C(=O)NCCSc1[nH]nnc1)Cc1ncccc1
• Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)NCCSc1cnn[nH]1
• InChI: InChI=1S/C15H18N6O2S/c22-14-7-11(9-21(14)10-12-3-1-2-4-16-12)15(23)17-5-6-24-13-8-18-20-19-13/h1-4,8,11H,5-7,9-10H2,(H,17,23)(H,18,19,20)
• InChIKey: VKCNGZRIMVAQNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-oxo-1-(pyridin-2-ylmethyl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]pyrrolidine-3-carboxamide
• IUPAC Traditional name: 5-oxo-1-(pyridin-2-ylmethyl)-N-[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]pyrrolidine-3-carboxamide
• Synonyms: 5-oxo-1-(2-pyridinylmethyl)-N-[2-(1H-1,2,3-triazol-5-ylthio)ethyl]-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -0.8107535
• LogD (pH = 7.4): -1.0092058
• Log P: -0.78942347
• Molar Refractivity: 90.2417 cm^3
• Polarizability: 34.497417 Å^3
• Polar Surface Area: 103.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 7.5640407
• H Acceptors: 5
• H Donor: 2

供应商提供(Chembridge)

• Log P: -1.12
• LOG S: -0.78
• Polar Surface Area: 103.87 Å^2
• Rotatable Bonds: 7
• H Acceptors: 5
• H Donor: 2