AC1N0OYT

N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-hydroxyphenyl]-2,2,3,3,4,4,4-heptafluorobutanamide

Also Known As: J1.433.832B|4'-[2-(2,4-Di-tert-pentylphenoxy)butyramido]perfluoro-2'-hydroxybutyranilide|N-[4-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-hydroxyphenyl]-2,2,3,3,4,4,4-heptafluorobutanamide|N-(4-{2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]BUTANAMIDO}-2-HYDROXYPHENYL)-2,2,3,3,4,4,4-HEPTAFLUOROBUTANAMIDE|N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-hydroxyphenyl]-2,2,3,3,4,4,4-heptafluorobutanamide|N-[5-[1-Oxo-2-[2,4-bis(1,1-dimethylpropyl)phenyloxy]butylamino]phenol-2-yl]-2,2,3,3,4,4,4-heptafluorobutyramide

Molecular Formula	C30H37F7N2O4
Molecular Weight	622.26416 g/mol
LogP	8.3349
Topological Polar Surface Area	87.66 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	12
Exact Mass	622.26416
Monoisotopic Mass	622.26416
Heavy Atoms	43
Complexity	1324.0731

Chemical Identifiers

CAS Number	346-10-1
SMILES	CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC