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68T
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NAMES
  • 68T
SMILES
COc1cccc(S(=O)(=O)NC(=O)c2cc(-c3ccc(C#CCO)s3)c(OC)cc2OC)c1
InChI
InChI=1S/C23H21NO7S2/c1-29-15-6-4-8-17(12-15)33(27,28)24-23(26)19-13-18(20(30-2)14-21(19)31-3)22-10-9-16(32-22)7-5-11-25/h4,6,8-10,12-14,25H,11H2,1-3H3,(H,24,26)
MOLECULAR FORMULA
C23H21NO7S2
CROSS REFERENCES
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68T

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 487.08
AlogP 2.90
HBond donors 2
HBond acceptors 8
Atoms 54
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 68T.