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SU-5614
FEATURES
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NAMES
  • SU-5614
SMILES
Cc1cc(C)c(/C=C2\C(=O)Nc3cccc(Cl)c32)[nH]1
InChI
InChI=1S/C15H13ClN2O/c1-8-6-9(2)17-13(8)7-10-14-11(16)4-3-5-12(14)18-15(10)19/h3-7,17H,1-2H3,(H,18,19)/b10-7-
MOLECULAR FORMULA
C15H13ClN2O
CROSS REFERENCES
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SU-5614

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 272.07
AlogP 3.78
HBond donors 2
HBond acceptors 3
Atoms 32
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 SU-5614.