CHEMBL4890148
N-ethyl-2-oxo-N-phenyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide
Also Known As: F2669-0012|BRD-K46905456-001-01-8|N-ethyl-2-oxo-N-phenyl-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-7-sulfonamide|N-ethyl-3-oxo-N-phenyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-sulfonamide|N-ethyl-2-oxo-N-phenyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide|N-ethyl-3-oxo-N-phenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide
| Molecular Formula | C20H22N2O3S |
|---|---|
| Molecular Weight | 370.1351 g/mol |
| LogP | 3.1272 |
| Topological Polar Surface Area | 57.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 370.1351 |
| Monoisotopic Mass | 370.1351 |
| Heavy Atoms | 26 |
| Complexity | 937.2716 |
Chemical Identifiers
| CAS Number | 896375-39-6 |
|---|---|
| SMILES | CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C4C(=C2)CCC(=O)N4CCC3 |
Product Overview
CHEMBL4890148 (CAS 896375-39-6), with molecular formula C20H22N2O3S and molecular weight 370.1351 g/mol. IUPAC: N-ethyl-2-oxo-N-phenyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide.
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