Formula: C20H21ClO4MW: 360.84
CAS: 49562-28-9
MDL NUMBER: MFCD00133314
Smiles: C(C(Oc1ccc(C(c2ccc(cc2)Cl)=O)cc1)(C)C)(OC(C)C)=O
THERAPEUTIC CATEGORY: Antihyperlipoproteinemic
ACCEPTORS: 4
DONORS: 0
ROTATION BONDS: 4
N+O: 4
Chiral Centers: 0
LogP: 5.62
LogS: -5.32
LIPINSKI: 4
Synonyms: 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-propanoicaci1-methylethylester;isopropyl(4
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