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S8Y
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NAMES
  • S8Y
SMILES
CN(Cc1ccc2c(c1C(=O)O)OCO2)C(=O)NC(C(=O)NC(C)(C)C)c1ccccc1
InChI
InChI=1S/C23H27N3O6/c1-23(2,3)25-20(27)18(14-8-6-5-7-9-14)24-22(30)26(4)12-15-10-11-16-19(32-13-31-16)17(15)21(28)29/h5-11,18H,12-13H2,1-4H3,(H,24,30)(H,25,27)(H,28,29)/t18-/m1/s1
MOLECULAR FORMULA
C23H27N3O6
CROSS REFERENCES
  • UniChem: 69554154
  • canSAR: 1148121
  • PDBe (Protein Data Bank Europe): S8Y
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S8Y

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 441.19
AlogP 2.91
HBond donors 3
HBond acceptors 9
Atoms 59
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 S8Y.