AC1MI53H

N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-(2-hydroxyethylamino)-2-oxoethoxy]naphthalene-2-carboxamide

Also Known As: EINECS 265-942-9|N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-hydroxyethyl)amino)-2-oxoethoxy)naphthalene-2-carboxamide|N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-(2-hydroxyethylamino)-2-oxoethoxy]naphthalene-2-carboxamide|N-[4-[2,4-bis phenoxy]butyl]-1-hydroxy-4-[2-[ amino]-2-oxoethoxy]naphthalene-2-carboxamide|N-[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[(2-hydroxyethyl)amino]-2-oxoethoxy]-2-naphthalenecarboxamide|N-[4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]BUTYL]-1-HYDROXY-4-[2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHOXY]NAPHTHALENE-2-CARBOXAMIDE|N-{4-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]BUTYL}-1-HYDROXY-4-{[(2-HYDROXYETHYL)CARBAMOYL]METHOXY}NAPHTHALENE-2-CARBOXAMIDE|N-{4-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-{2-hydroxy-2-[(2-hydroxyethyl)imino]ethoxy}naphthalene-2-carboximidic acid

Molecular Formula	C35H48N2O6
Molecular Weight	592.35126 g/mol
LogP	5.9969
Topological Polar Surface Area	117.12 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	6
Rotatable Bonds	16
Exact Mass	592.35126
Monoisotopic Mass	592.35126
Heavy Atoms	43
Complexity	1398.5886

Chemical Identifiers

CAS Number	65848-23-9
SMILES	CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCCO)O)C(C)(C)CC