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DNDI102845
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NAMES
  • DNDI102845
SMILES
COc1ccc(Oc2nc(C)ccc2/C(=N/O)NCc2ccccc2F)cc1
InChI
InChI=1S/C21H20FN3O3/c1-14-7-12-18(20(25-26)23-13-15-5-3-4-6-19(15)22)21(24-14)28-17-10-8-16(27-2)9-11-17/h3-12,26H,13H2,1-2H3,(H,23,25)
MOLECULAR FORMULA
C21H20FN3O3
CROSS REFERENCES
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DNDI102845

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 381.15
AlogP 4.26
HBond donors 2
HBond acceptors 6
Atoms 48
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 DNDI102845.