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DNDI104200
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NAMES
  • DNDI104200
SMILES
COc1cccc(CN/C(=N\O)c2ccc(C)nc2OCC(C)C)c1
InChI
InChI=1S/C19H25N3O3/c1-13(2)12-25-19-17(9-8-14(3)21-19)18(22-23)20-11-15-6-5-7-16(10-15)24-4/h5-10,13,23H,11-12H2,1-4H3,(H,20,22)
MOLECULAR FORMULA
C19H25N3O3
CROSS REFERENCES
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DNDI104200

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 343.19
AlogP 3.36
HBond donors 2
HBond acceptors 6
Atoms 50
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 DNDI104200.