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DNDI93580
FEATURES
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NAMES
  • DNDI93580
SMILES
O/N=C(\NC1CCCC1)c1cccnc1Oc1c(F)cccc1F
InChI
InChI=1S/C17H17F2N3O2/c18-13-8-3-9-14(19)15(13)24-17-12(7-4-10-20-17)16(22-23)21-11-5-1-2-6-11/h3-4,7-11,23H,1-2,5-6H2,(H,21,22)
MOLECULAR FORMULA
C17H17F2N3O2
CROSS REFERENCES
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DNDI93580

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 333.13
AlogP 3.82
HBond donors 2
HBond acceptors 5
Atoms 41
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 DNDI93580.