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DNDI1014266
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NAMES
  • DNDI1014266
SMILES
CCCCCC(C)NCc1coc(-c2ccc(OCC(C)(C)C)cc2)n1
InChI
InChI=1S/C22H34N2O2/c1-6-7-8-9-17(2)23-14-19-15-25-21(24-19)18-10-12-20(13-11-18)26-16-22(3,4)5/h10-13,15,17,23H,6-9,14,16H2,1-5H3
MOLECULAR FORMULA
C22H34N2O2
CROSS REFERENCES
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DNDI1014266

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 358.26
AlogP 5.82
HBond donors 1
HBond acceptors 4
Atoms 60
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 DNDI1014266.