N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide

• ChemBase ID: 577045
• Molecular Formular: C20H29N3O3S
• Molecular Mass: 391.52756
• Monoisotopic Mass: 391.1929628
• SMILES: N1(C(=O)CCC(C(=O)NCCc2sc(cc2)C)C1)CCCN1C(=O)CCC1
• Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCCC1=O)NCCc1ccc(s1)C
• InChI: InChI=1S/C20H29N3O3S/c1-15-5-7-17(27-15)9-10-21-20(26)16-6-8-19(25)23(14-16)13-3-12-22-11-2-4-18(22)24/h5,7,16H,2-4,6,8-14H2,1H3,(H,21,26)
• InChIKey: SFJLIODZZGZSQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
• IUPAC Traditional name: N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
• Synonyms: N-[2-(5-methyl-2-thienyl)ethyl]-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.538543
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.9883987
• LogD (pH = 7.4): 0.9883989
• Log P: 0.9883989
• Molar Refractivity: 106.0356 cm^3
• Polarizability: 40.576397 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.07
• LOG S: -2.83
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 8