5-{1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]pyrrolidin-2-yl}thiophene-2-carboxamide

• ChemBase ID: 570841
• Molecular Formular: C20H20N2O3S
• Molecular Mass: 368.4494
• Monoisotopic Mass: 368.11946351
• SMILES: N1(C(=O)Cc2c3c(oc2)cc(cc3)C)C(c2sc(C(=O)N)cc2)CCC1
• Canonical SMILES: Cc1ccc2c(c1)occ2CC(=O)N1CCCC1c1ccc(s1)C(=O)N
• InChI: InChI=1S/C20H20N2O3S/c1-12-4-5-14-13(11-25-16(14)9-12)10-19(23)22-8-2-3-15(22)17-6-7-18(26-17)20(21)24/h4-7,9,11,15H,2-3,8,10H2,1H3,(H2,21,24)
• InChIKey: SRBHWUIXNRTTMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]pyrrolidin-2-yl}thiophene-2-carboxamide
• IUPAC Traditional name: 5-{1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]pyrrolidin-2-yl}thiophene-2-carboxamide
• Synonyms: 5-{1-[(6-methyl-1-benzofuran-3-yl)acetyl]-2-pyrrolidinyl}-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.490521
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.009947
• LogD (pH = 7.4): 3.0099475
• Log P: 3.009947
• Molar Refractivity: 100.4397 cm^3
• Polarizability: 39.090256 Å^3
• Polar Surface Area: 76.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.1
• LOG S: -5.39
• Polar Surface Area: 76.54 Å^2
• Rotatable Bonds: 4