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DNDI154939
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NAMES
  • DNDI154939
SMILES
COCCN(/C(=N\O)c1ccnc(Oc2ccc(Cl)cc2)c1)C(C)C
InChI
InChI=1S/C18H22ClN3O3/c1-13(2)22(10-11-24-3)18(21-23)14-8-9-20-17(12-14)25-16-6-4-15(19)5-7-16/h4-9,12-13,23H,10-11H2,1-3H3/b21-18-
MOLECULAR FORMULA
C18H22ClN3O3
CROSS REFERENCES
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DNDI154939

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 363.13
AlogP 4.02
HBond donors 1
HBond acceptors 6
Atoms 47
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI154939.