AC1MM83D

2-[1-[13-[2-(1,3-dioxoisoindol-2-yl)propanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-1-oxopropan-2-yl]isoindole-1,3-dione

Also Known As: SR-01000399392-1|2,2'-((1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(1-oxopropane-2,1-diyl))bis(isoindoline-1,3-dione)|F0451-1297|2-(1-{13-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl]-1,4,10-trioxa-7,13-diazacyclopentadecan-7-yl}-1-oxopropan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione|2-[1-[13-[2-(1,3-dioxoisoindol-2-yl)propanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-1-oxopropan-2-yl]isoindole-1,3-dione|2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(1-oxopropane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)|2-(2-{10-[2-(1,3-dioxobenzo[c]azolin-2-yl)propanoyl]-4,7,13-trioxa-1,10-diazac yclopentadecyl}-1-methyl-2-oxoethyl)benzo[c]azoline-1,3-dione

Molecular Formula	C32H36N4O9
Molecular Weight	620.2482 g/mol
LogP	1.0764
Topological Polar Surface Area	143.07 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	4
Exact Mass	620.2482
Monoisotopic Mass	620.2482
Heavy Atoms	45
Complexity	1314.9907

Chemical Identifiers

CAS Number	324014-06-4
SMILES	CC(C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O