AC1LUSIV

[2-(3,4-dimethylphenyl)-2-oxoethyl] 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate

Also Known As: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate|2-(3,4-dimethylphenyl)-2-oxoethyl N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]glycinate|2-(3,4-dimethylphenyl)-2-oxoethyl 2-(4-(1,3-dioxoisoindolin-2-yl)benzamido)acetate|2-[(4-phthalimidobenzoyl)amino]acetic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester|[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate|2-(3,4-DIMETHYLPHENYL)-2-OXOETHYL 2-{[4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BENZOYL]AMINO}ACETATE|2-(3,4-dimethylphenyl)-2-oxoethyl N-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]carbonyl}glycinate|2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester

Molecular Formula	C27H22N2O6
Molecular Weight	470.1478 g/mol
LogP	3.25994
Topological Polar Surface Area	109.85 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	470.1478
Monoisotopic Mass	470.1478
Heavy Atoms	35
Complexity	1325.3394

Chemical Identifiers

CAS Number	431981-44-1
SMILES	CC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C