AC1OCCQD

N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Also Known As: AG-670/09858040|N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide|N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide|N'-[(1-benzyl-2-methyl-1H-indol-3-yl)methylene]-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide

Molecular Formula	C33H38N4O4
Molecular Weight	554.2893 g/mol
LogP	7.14912
Topological Polar Surface Area	98.76 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	10
Exact Mass	554.2893
Monoisotopic Mass	554.2893
Heavy Atoms	41
Complexity	1580.3236

Chemical Identifiers

CAS Number	413607-67-7
SMILES	CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)COC4=C(C=C(C=C4)C(C)(C)CC(C)(C)C)[N+](=O)[O-]