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DNDI153606
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NAMES
  • DNDI153606
SMILES
CC(C)(C)CN/C(=N\O)c1ccnc(Oc2ccc(F)c(Cl)c2)c1
InChI
InChI=1S/C17H19ClFN3O2/c1-17(2,3)10-21-16(22-23)11-6-7-20-15(8-11)24-12-4-5-14(19)13(18)9-12/h4-9,23H,10H2,1-3H3,(H,21,22)
MOLECULAR FORMULA
C17H19ClFN3O2
CROSS REFERENCES
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DNDI153606

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 351.11
AlogP 4.44
HBond donors 2
HBond acceptors 5
Atoms 43
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 DNDI153606.