AC1MDGHR

dimethyl 2-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Also Known As: AE-641/40789699|SR-01000504301-1|dimethyl 2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|3,4-DIMETHYL 2-[6-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)HEXANAMIDO]-4H,5H,6H-CYCLOPENTA[B]THIOPHENE-3,4-DICARBOXYLATE|dimethyl 2-(6-(1,3-dioxoisoindolin-2-yl)hexanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|dimethyl 2-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|methyl 2-[6-(1,3-dioxobenzo[c]azolin-2-yl)hexanoylamino]-3-(methoxycarbonyl)-4 ,5,6-trihydrocyclopenta[3,2-b]thiophene-4-carboxylate

Molecular Formula	C25H26N2O7S
Molecular Weight	498.14606 g/mol
LogP	3.5326
Topological Polar Surface Area	119.08 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	9
Exact Mass	498.14606
Monoisotopic Mass	498.14606
Heavy Atoms	35
Complexity	1167.4174

Chemical Identifiers

CAS Number	459152-36-4
SMILES	COC(=O)C1CCC2=C1C(=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OC