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DNDI102883
FEATURES
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NAMES
  • DNDI102883
SMILES
COc1cc(C)ccc1Oc1nc(C)ccc1/C(=N/O)NCc1cc(F)cc(F)c1
InChI
InChI=1S/C22H21F2N3O3/c1-13-4-7-19(20(8-13)29-3)30-22-18(6-5-14(2)26-22)21(27-28)25-12-15-9-16(23)11-17(24)10-15/h4-11,28H,12H2,1-3H3,(H,25,27)
MOLECULAR FORMULA
C22H21F2N3O3
CROSS REFERENCES
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DNDI102883

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 413.16
AlogP 4.70
HBond donors 2
HBond acceptors 6
Atoms 51
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 DNDI102883.