Molecular Identity
OZ-439
PubChem CID: 24999143
2D Structure
Properties
C28H39NO5
Molecular Formula
469.60
Molecular Weight
g/mol
469.2828
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
49.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
680
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2(CCC1C3=CC=C(C=C3)OCCN4CCOCC4)OC5(C6CC7CC(C6)CC5C7)OO2Isomeric SMILES
SMILES: C1CC2(CCC1C3=CC=C(C=C3)OCCN4CCOCC4)OC5(C6CC7CC(C6)CC5C7)OO2Synonyms(20)
OZ-439OZ 439RefChem:928416Artefenomel1029939-86-3Artefenomel [INN]OZ439RIK029813GUNII-RIK029813GOZ439 cpdcis-Adamantane-2-spiro-3'-8'-(4'-(2'-(4'-morpholinyl)ethoxy)phenyl)-1',2,'4'-trioxaspiro(4.5)decane4-(2-(4-(dispiro[adamantane-2,3'-[1,2,4]trioxolane-5',1''-cyclohexan]-4''-yl)phenoxy)ethyl)morpholineMorpholine, 4-(2-(4-cis-dispiro(cyclohexane-1,3'-(1,2,4)trioxolane-5',2''-tricyclo(3.3.1.1(sup 3,7))decan)-4-ylphenoxy)ethyl)-cis-4-[2-[4-(Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.1(3,7)]decan]-4-yl)phenoxy]ethyl]morpholine methanesulfonate;cis-4-[2-[4-(Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.1(3,7)]decan]-4-yl)phenoxy]ethyl]morpholine methanesulfonate1029939-86-3 (free base)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to OZ-439
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