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DNDI102015
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NAMES
  • DNDI102015
SMILES
Cc1ccc(/C(=N/O)N(C)Cc2ccco2)c(Oc2cccc(F)c2)n1
InChI
InChI=1S/C19H18FN3O3/c1-13-8-9-17(18(22-24)23(2)12-16-7-4-10-25-16)19(21-13)26-15-6-3-5-14(20)11-15/h3-11,24H,12H2,1-2H3/b22-18-
MOLECULAR FORMULA
C19H18FN3O3
CROSS REFERENCES
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DNDI102015

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 355.13
AlogP 4.18
HBond donors 1
HBond acceptors 6
Atoms 44
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 DNDI102015.