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DNDI105384
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NAMES
  • DNDI105384
SMILES
Cc1ccc(/C(=N/O)NCc2ccco2)c(OCc2ccc(C(C)C)cc2)n1
InChI
InChI=1S/C22H25N3O3/c1-15(2)18-9-7-17(8-10-18)14-28-22-20(11-6-16(3)24-22)21(25-26)23-13-19-5-4-12-27-19/h4-12,15,26H,13-14H2,1-3H3,(H,23,25)
MOLECULAR FORMULA
C22H25N3O3
CROSS REFERENCES
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DNDI105384

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 379.19
AlogP 4.61
HBond donors 2
HBond acceptors 6
Atoms 53
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 DNDI105384.