5-{1-[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]pyrrolidin-2-yl}thiophene-2-carboxamide

• ChemBase ID: 464355
• Molecular Formular: C20H20N2O3S
• Molecular Mass: 368.4494
• Monoisotopic Mass: 368.11946351
• SMILES: c1(c(=O)c2c(oc1)ccc(c2)C)CN1C(c2sc(C(=O)N)cc2)CCC1
• Canonical SMILES: Cc1ccc2c(c1)c(=O)c(co2)CN1CCCC1c1ccc(s1)C(=O)N
• InChI: InChI=1S/C20H20N2O3S/c1-12-4-5-16-14(9-12)19(23)13(11-25-16)10-22-8-2-3-15(22)17-6-7-18(26-17)20(21)24/h4-7,9,11,15H,2-3,8,10H2,1H3,(H2,21,24)
• InChIKey: VTHDJCVWTKWUCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]pyrrolidin-2-yl}thiophene-2-carboxamide
• IUPAC Traditional name: 5-{1-[(6-methyl-4-oxochromen-3-yl)methyl]pyrrolidin-2-yl}thiophene-2-carboxamide
• Synonyms: 5-{1-[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]-2-pyrrolidinyl}-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.492642
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9227825
• LogD (pH = 7.4): 3.0226796
• Log P: 3.0924265
• Molar Refractivity: 101.7641 cm^3
• Polarizability: 38.486794 Å^3
• Polar Surface Area: 72.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.43
• LOG S: -3.96
• Polar Surface Area: 76.54 Å^2
• Rotatable Bonds: 4