N-{[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-cyclopentylacetamide

• ChemBase ID: 523278
• Molecular Formular: C22H24FNO3S
• Molecular Mass: 401.4942632
• Monoisotopic Mass: 401.14609285
• SMILES: c1(c2c3c(cc(c2)F)CC(O3)CNC(=O)CC2CCCC2)sc(cc1)C(=O)C
• Canonical SMILES: O=C(CC1CCCC1)NCC1Cc2c(O1)c(cc(c2)F)c1ccc(s1)C(=O)C
• InChI: InChI=1S/C22H24FNO3S/c1-13(25)19-6-7-20(28-19)18-11-16(23)9-15-10-17(27-22(15)18)12-24-21(26)8-14-4-2-3-5-14/h6-7,9,11,14,17H,2-5,8,10,12H2,1H3,(H,24,26)
• InChIKey: OBYSTOHWQMHRTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-cyclopentylacetamide
• IUPAC Traditional name: N-{[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-cyclopentylacetamide
• Synonyms: N-{[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-cyclopentylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.472852
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.05179
• LogD (pH = 7.4): 4.05179
• Log P: 4.05179
• Molar Refractivity: 106.5003 cm^3
• Polarizability: 42.193592 Å^3
• Polar Surface Area: 55.4 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.87
• LOG S: -6.73
• Polar Surface Area: 55.4 Å^2
• Rotatable Bonds: 6