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DNDI102315
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NAMES
  • DNDI102315
SMILES
CCC(C)(C)N/C(=N\O)c1ccc(C)nc1Oc1cccc(F)c1
InChI
InChI=1S/C18H22FN3O2/c1-5-18(3,4)21-16(22-23)15-10-9-12(2)20-17(15)24-14-8-6-7-13(19)11-14/h6-11,23H,5H2,1-4H3,(H,21,22)
MOLECULAR FORMULA
C18H22FN3O2
CROSS REFERENCES
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DNDI102315

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 331.17
AlogP 4.24
HBond donors 2
HBond acceptors 5
Atoms 46
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 DNDI102315.