N-(1-{1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N-methylthiophene-3-carboxamide

• ChemBase ID: 659163
• Molecular Formular: C25H30ClFN4OS
• Molecular Mass: 489.0483032
• Monoisotopic Mass: 488.1812885
• SMILES: c1(c(n(nc1C)C)Cl)CN1CCC(C(N(C(=O)c2cscc2)C)Cc2c(F)cccc2)CC1
• Canonical SMILES: O=C(N(C(C1CCN(CC1)Cc1c(C)nn(c1Cl)C)Cc1ccccc1F)C)c1ccsc1
• InChI: InChI=1S/C25H30ClFN4OS/c1-17-21(24(26)30(3)28-17)15-31-11-8-18(9-12-31)23(14-19-6-4-5-7-22(19)27)29(2)25(32)20-10-13-33-16-20/h4-7,10,13,16,18,23H,8-9,11-12,14-15H2,1-3H3
• InChIKey: GAQWYZMHTDLQDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N-methylthiophene-3-carboxamide
• IUPAC Traditional name: N-(1-{1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N-methylthiophene-3-carboxamide
• Synonyms: N-[1-{1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-2-(2-fluorophenyl)ethyl]-N-methyl-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.333001
• LogD (pH = 7.4): 3.9838798
• Log P: 4.357449
• Molar Refractivity: 144.4723 cm^3
• Polarizability: 50.304466 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.36
• LOG S: -5.49
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 7