AC1NRMSU

methyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Also Known As: Methyl 2-{2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl}-4-methyl-1,3-thiazole-5-carboxylate|methyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate|METHYL 2-[2-[3-ETHOXY-4-(3-METHYLBUTOXY)PHENYL]-3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

Molecular Formula	C32H34N4O7S
Molecular Weight	618.21484 g/mol
LogP	5.64414
Topological Polar Surface Area	132.56 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	10
Rotatable Bonds	10
Exact Mass	618.21484
Monoisotopic Mass	618.21484
Heavy Atoms	44
Complexity	1788.1914

Chemical Identifiers

CAS Number	7067-08-5
SMILES	CCOC1=C(C=CC(=C1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OC)C)OCCC(C)C