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DNDI1020849
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NAMES
  • DNDI1020849
SMILES
Cc1ccc(/C(=N/O)NC2CCCCC2)c(Oc2c(F)cccc2F)n1
InChI
InChI=1S/C19H21F2N3O2/c1-12-10-11-14(18(24-25)23-13-6-3-2-4-7-13)19(22-12)26-17-15(20)8-5-9-16(17)21/h5,8-11,13,25H,2-4,6-7H2,1H3,(H,23,24)
MOLECULAR FORMULA
C19H21F2N3O2
CROSS REFERENCES
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DNDI1020849

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 361.16
AlogP 4.52
HBond donors 2
HBond acceptors 5
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 DNDI1020849.