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DNDI62857
FEATURES
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NAMES
  • DNDI62857
SMILES
CCOC(=O)C1CCCN(Cc2coc(-c3cccc(F)c3)n2)C1
InChI
InChI=1S/C18H21FN2O3/c1-2-23-18(22)14-6-4-8-21(10-14)11-16-12-24-17(20-16)13-5-3-7-15(19)9-13/h3,5,7,9,12,14H,2,4,6,8,10-11H2,1H3
MOLECULAR FORMULA
C18H21FN2O3
CROSS REFERENCES
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DNDI62857

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 332.15
AlogP 3.26
HBond donors 0
HBond acceptors 5
Atoms 45
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 DNDI62857.