Name |
5-[(4-{[(6-cyclobutylpyrimidin-4-yl)oxy]methyl}piperidin-1-yl)sulfonyl]-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C22H26N4O4S
|
Molecular Weight |
442.5
|
Smiles |
O=C1Cc2cc(S(=O)(=O)N3CCC(COc4cc(C5CCC5)ncn4)CC3)ccc2N1
|
O=C1Cc2cc(S(=O)(=O)N3CCC(COc4cc(C5CCC5)ncn4)CC3)ccc2N1
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