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DNDI102542
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NAMES
  • DNDI102542
SMILES
Cc1ccc(/C(=N/O)NCC2CC2)c(Oc2cccc3c2CCCC3)n1
InChI
InChI=1S/C21H25N3O2/c1-14-9-12-18(20(24-25)22-13-15-10-11-15)21(23-14)26-19-8-4-6-16-5-2-3-7-17(16)19/h4,6,8-9,12,15,25H,2-3,5,7,10-11,13H2,1H3,(H,22,24)
MOLECULAR FORMULA
C21H25N3O2
CROSS REFERENCES
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DNDI102542

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 351.19
AlogP 4.20
HBond donors 2
HBond acceptors 5
Atoms 51
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 DNDI102542.