N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-2-carboxamide

• ChemBase ID: 586151
• Molecular Formular: C22H24N4O2S
• Molecular Mass: 408.51656
• Monoisotopic Mass: 408.16199703
• SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2N(C(=O)c3cscc3)CCCC2)cc1
• Canonical SMILES: O=C(C1CCCCN1C(=O)c1cscc1)Nc1ccc(cc1)n1nc(cc1C)C
• InChI: InChI=1S/C22H24N4O2S/c1-15-13-16(2)26(24-15)19-8-6-18(7-9-19)23-21(27)20-5-3-4-11-25(20)22(28)17-10-12-29-14-17/h6-10,12-14,20H,3-5,11H2,1-2H3,(H,23,27)
• InChIKey: JKURXWIOBOHTGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-2-carboxamide
• IUPAC Traditional name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-2-carboxamide
• Synonyms: N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-(3-thienylcarbonyl)-2-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.266911
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4417233
• LogD (pH = 7.4): 3.4430213
• Log P: 3.4430377
• Molar Refractivity: 116.3877 cm^3
• Polarizability: 43.538597 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.23
• LOG S: -6.32
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4