6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 849105
• Molecular Formular: C19H26N4O3
• Molecular Mass: 358.43474
• Monoisotopic Mass: 358.20049071
• SMILES: N1(C(=O)CCC(C(=O)NCc2cnccc2)C1)CCCN1C(=O)CCC1
• Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCCC1=O)NCc1cccnc1
• InChI: InChI=1S/C19H26N4O3/c24-17-5-2-9-22(17)10-3-11-23-14-16(6-7-18(23)25)19(26)21-13-15-4-1-8-20-12-15/h1,4,8,12,16H,2-3,5-7,9-11,13-14H2,(H,21,26)
• InChIKey: REUVESNJALIRLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• Synonyms: 6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.0976515
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1492162
• LogD (pH = 7.4): -1.0776906
• Log P: -1.0766768
• Molar Refractivity: 97.0671 cm^3
• Polarizability: 37.40852 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -1.23
• LOG S: -0.77
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7