8AY
FEATURES
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NAMES
  • 8AY
SMILES
CC(C)c1ccc2nc(CC(N)C(=O)O)sc2c1
InChI
InChI=1S/C13H16N2O2S/c1-7(2)8-3-4-10-11(5-8)18-12(15-10)6-9(14)13(16)17/h3-5,7,9H,6,14H2,1-2H3,(H,16,17)/t9-/m0/s1
MOLECULAR FORMULA
C13H16N2O2S
CROSS REFERENCES
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8AY
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight264.09
AlogP2.37
HBond donors3
HBond acceptors4
Atoms34
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 8AY.