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OSM-S-63
FEATURES
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NAMES
  • OSM-S-63
SMILES
COC(=O)[C@@H]1COC(c2cc(C)n(-c3ccc(F)cc3)c2C)=N1
InChI
InChI=1S/C17H17FN2O3/c1-10-8-14(16-19-15(9-23-16)17(21)22-3)11(2)20(10)13-6-4-12(18)5-7-13/h4-8,15H,9H2,1-3H3/t15-/m0/s1
MOLECULAR FORMULA
C17H17FN2O3
CROSS REFERENCES
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OSM-S-63

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 316.12
AlogP 2.55
HBond donors 0
HBond acceptors 5
Atoms 40
Contains toxicophore No
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by OSM-S-63.