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DNDI66948
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NAMES
  • DNDI66948
SMILES
CCOC(=O)CC(C)NCc1coc(-c2ccc(Cl)cc2Cl)n1
InChI
InChI=1S/C16H18Cl2N2O3/c1-3-22-15(21)6-10(2)19-8-12-9-23-16(20-12)13-5-4-11(17)7-14(13)18/h4-5,7,9-10,19H,3,6,8H2,1-2H3
MOLECULAR FORMULA
C16H18Cl2N2O3
CROSS REFERENCES
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DNDI66948

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 356.07
AlogP 4.08
HBond donors 1
HBond acceptors 5
Atoms 41
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI66948.