MetaADEDB 2.0 @ LMMD
S 23121
(ONNQFZOZHDEENE-UHFFFAOYSA-N)
Structure
SMILES
C#CC(Oc1cc(c(cc1Cl)F)N1C(=O)C2=C(C1=O)CCCC2)C
Molecular Formula:
C18H15ClFNO3
Molecular Weight:
347.768
Log P:
3.6884
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
46.61
CAS Number(s):
84478-52-4
Synonym(s)
1.
S 23121
2.
N-(4-chloro-2-fluoro-5-((1-methyl-2-propynyl)oxy)phenyl)-3,4,5,6-tetrahydrophthalimide
3.
S 23121, (+-)-isomer
4.
S 23121, (R)-isomer
5.
S 23121, (S)-isomer
6.
S-23121
External Link(s)
MeSHC083440
PubChem Compound158434
ChEBI139040
CHEMBLCHEMBL2287110
KEGGcpd:C10993
Adverse Drug Event(s)
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