N-{1-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]-2-(2-fluorophenyl)ethyl}-N-methylthiophene-3-carboxamide

• ChemBase ID: 604921
• Molecular Formular: C26H34FN3O2S
• Molecular Mass: 471.6304632
• Monoisotopic Mass: 471.23557656
• SMILES: C(=O)(c1cscc1)N(C(Cc1c(F)cccc1)C1CCN(C2CCN(C(=O)C)CC2)CC1)C
• Canonical SMILES: O=C(N(C(C1CCN(CC1)C1CCN(CC1)C(=O)C)Cc1ccccc1F)C)c1ccsc1
• InChI: InChI=1S/C26H34FN3O2S/c1-19(31)29-14-9-23(10-15-29)30-12-7-20(8-13-30)25(17-21-5-3-4-6-24(21)27)28(2)26(32)22-11-16-33-18-22/h3-6,11,16,18,20,23,25H,7-10,12-15,17H2,1-2H3
• InChIKey: RGLKPKGTHNBUQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]-2-(2-fluorophenyl)ethyl}-N-methylthiophene-3-carboxamide
• IUPAC Traditional name: N-{1-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]-2-(2-fluorophenyl)ethyl}-N-methylthiophene-3-carboxamide
• Synonyms: N-[1-(1'-acetyl-1,4'-bipiperidin-4-yl)-2-(2-fluorophenyl)ethyl]-N-methyl-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.28460276
• LogD (pH = 7.4): 1.1988257
• Log P: 3.008391
• Molar Refractivity: 131.2812 cm^3
• Polarizability: 49.98695 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.47
• LOG S: -3.51
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 6