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DNDI104579
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NAMES
  • DNDI104579
SMILES
Cc1ccc(/C(=N/O)NC2CCCCC2)c(OCc2ccccc2C)n1
InChI
InChI=1S/C21H27N3O2/c1-15-8-6-7-9-17(15)14-26-21-19(13-12-16(2)22-21)20(24-25)23-18-10-4-3-5-11-18/h6-9,12-13,18,25H,3-5,10-11,14H2,1-2H3,(H,23,24)
MOLECULAR FORMULA
C21H27N3O2
CROSS REFERENCES
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DNDI104579

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 353.21
AlogP 4.34
HBond donors 2
HBond acceptors 5
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 DNDI104579.