AC1MDGO7

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

Also Known As: CBMicro_039361|ChemDiv1_003163|Oprea1_231848|Oprea1_644183|HMS595P17|BIM-0039364.P001|SR-01000429737-1|dimethyl 2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|3,4-DIMETHYL 2-[3-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)PROPANAMIDO]-4H,5H,6H-CYCLOPENTA[B]THIOPHENE-3,4-DICARBOXYLATE|dimethyl 2-(3-(1,3-dioxoisoindolin-2-yl)propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|dimethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate|methyl 2-[3-(1,3-dioxobenzo[c]azolin-2-yl)propanoylamino]-3-(methoxycarbonyl)- 4,5,6-trihydrocyclopenta[3,2-b]thiophene-4-carboxylate

Molecular Formula	C22H20N2O7S
Molecular Weight	456.09912 g/mol
LogP	2.3623
Topological Polar Surface Area	119.08 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	456.09912
Monoisotopic Mass	456.09912
Heavy Atoms	32
Complexity	1118.1433

Chemical Identifiers

CAS Number	302802-87-5
SMILES	COC(=O)C1CCC2=C1C(=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OC