N-[3-(1,3-thiazol-4-yl)phenyl]-1-[(trimethylpyrazin-2-yl)methyl]piperidine-4-carboxamide

• ChemBase ID: 416993
• Molecular Formular: C23H27N5OS
• Molecular Mass: 421.55838
• Monoisotopic Mass: 421.19363151
• SMILES: n1c(c(nc(c1C)C)C)CN1CCC(C(=O)Nc2cc(c3ncsc3)ccc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1nc(C)c(nc1C)C)Nc1cccc(c1)c1cscn1
• InChI: InChI=1S/C23H27N5OS/c1-15-16(2)26-21(17(3)25-15)12-28-9-7-18(8-10-28)23(29)27-20-6-4-5-19(11-20)22-13-30-14-24-22/h4-6,11,13-14,18H,7-10,12H2,1-3H3,(H,27,29)
• InChIKey: NPBYVFANTMHXHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(1,3-thiazol-4-yl)phenyl]-1-[(trimethylpyrazin-2-yl)methyl]piperidine-4-carboxamide
• IUPAC Traditional name: N-[3-(1,3-thiazol-4-yl)phenyl]-1-[(trimethylpyrazin-2-yl)methyl]piperidine-4-carboxamide
• Synonyms: N-[3-(1,3-thiazol-4-yl)phenyl]-1-[(3,5,6-trimethyl-2-pyrazinyl)methyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.790926
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.34128448
• LogD (pH = 7.4): 1.8936381
• Log P: 2.1541612
• Molar Refractivity: 120.171 cm^3
• Polarizability: 47.02945 Å^3
• Polar Surface Area: 71.01 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: 2.57
• LOG S: -5.3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5