AC1O14SP

N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)propanamide

Also Known As: F1021-0646|SR-01000010004-1|(E)-N'-(2-oxoindolin-3-ylidene)-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)propanehydrazide|N'-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-3-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}propanehydrazide|1,8,8-trimethyl-3-{3-oxo-3-[(E)-(2-oxo-3-indolinylidene)hydrazino]propyl}-3-azabicyclo[3.2.1]octane-2,4-dione|N'-(2-oxoindol-3-yl)-3-(5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)propanehydrazide|N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)propanehydrazide|N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)propanamide|N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-3-(1,8,8-trimethyl-2,4-dioxo -3-azabicyclo[3.2.1]oct-3-yl)propanamide

Molecular Formula	C21H24N4O4
Molecular Weight	396.17975 g/mol
LogP	3.6852
Topological Polar Surface Area	115.19 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	396.17975
Monoisotopic Mass	396.17975
Heavy Atoms	29
Complexity	1054.1284

Chemical Identifiers

CAS Number	347368-63-2
SMILES	CC1(C2CCC1(C(=O)N(C2=O)CCC(=O)N=NC3=C(NC4=CC=CC=C43)O)C)C