AC1NX8MI

(E)-4-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-(2-phenylethyl)amino]-4-oxobut-2-enoic acid

Also Known As: BAS 00485321|AG-205/11009034|AG-690/11961561|SR-01000428751-1|4-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl](2-phenylethyl)amino]-4-oxo-2-butenoic acid|(E)-4-((1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl)(phenethyl)amino)-4-oxobut-2-enoic acid|(2E)-4-{[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl](2-phenylethyl)amino}-4-oxobut-2-enoic acid|(E)-4-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-(2-phenylethyl)amino]-4-oxobut-2-enoic acid|(E)-4-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-phenethylamino]-4-oxobut-2-enoic acid|(E)-4-[[1-(4-methoxyphenyl)-2,5-dioxotetrahydro-1H-pyrrol-3-yl](phenethyl)amino]-4-oxo-2-butenoic acid

Molecular Formula	C23H22N2O6
Molecular Weight	422.1478 g/mol
LogP	2.0392
Topological Polar Surface Area	104.22 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	422.1478
Monoisotopic Mass	422.1478
Heavy Atoms	31
Complexity	1000.4866

Chemical Identifiers

CAS Number	355403-50-8
SMILES	COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)/C=C/C(=O)O