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

• ChemBase ID: 852948
• Molecular Formular: C24H22FNO3S
• Molecular Mass: 423.4997832
• Monoisotopic Mass: 423.13044279
• SMILES: c1(c2c3c(cc(c2)F)CC(O3)CNC(=O)C(c2ccccc2)C)sc(cc1)C(=O)C
• Canonical SMILES: O=C(C(c1ccccc1)C)NCC1Cc2c(O1)c(cc(c2)F)c1ccc(s1)C(=O)C
• InChI: InChI=1S/C24H22FNO3S/c1-14(16-6-4-3-5-7-16)24(28)26-13-19-11-17-10-18(25)12-20(23(17)29-19)22-9-8-21(30-22)15(2)27/h3-10,12,14,19H,11,13H2,1-2H3,(H,26,28)
• InChIKey: VCZARBXVHYKPIY-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-phenylpropanamide
• IUPAC Traditional name: N-{[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-phenylpropanamide
• Synonyms: N-{[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-phenylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.3965845
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.5715814
• LogD (pH = 7.4): 4.5715814
• Log P: 4.5715814
• Molar Refractivity: 114.6204 cm^3
• Polarizability: 45.136368 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: 4.81
• LOG S: -6.77
• Polar Surface Area: 55.4 Å^2
• Rotatable Bonds: 6