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TDR80803
FEATURES
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NAMES
  • TDR80803
SMILES
CCOc1ccc(N2CC(CNS(=O)(=O)c3c(C)cc(C)cc3C)CC2=O)cc1
InChI
InChI=1S/C22H28N2O4S/c1-5-28-20-8-6-19(7-9-20)24-14-18(12-21(24)25)13-23-29(26,27)22-16(3)10-15(2)11-17(22)4/h6-11,18,23H,5,12-14H2,1-4H3
MOLECULAR FORMULA
C22H28N2O4S
CROSS REFERENCES
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TDR80803

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 416.18
AlogP 3.34
HBond donors 1
HBond acceptors 6
Atoms 57
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TDR80803.