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

• ChemBase ID: 546834
• Molecular Formular: C21H25N5OS
• Molecular Mass: 395.5211
• Monoisotopic Mass: 395.17798145
• SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2CCN(Cc3nccs3)CC2)cc1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1nccs1)Nc1ccc(cc1)n1nc(cc1C)C
• InChI: InChI=1S/C21H25N5OS/c1-15-13-16(2)26(24-15)19-5-3-18(4-6-19)23-21(27)17-7-10-25(11-8-17)14-20-22-9-12-28-20/h3-6,9,12-13,17H,7-8,10-11,14H2,1-2H3,(H,23,27)
• InChIKey: RLSDJJXCRXSPCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.2226
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.873519
• LogD (pH = 7.4): 2.3607092
• Log P: 2.5707643
• Molar Refractivity: 113.8982 cm^3
• Polarizability: 43.179993 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.78
• LOG S: -5.12
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5