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NSC-368269
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NAMES
  • NSC-368269
SMILES
CN(C)c1ccc(C(c2cc3c(cc2O)OCO3)N2CCOCC2)cc1
InChI
InChI=1S/C20H24N2O4/c1-21(2)15-5-3-14(4-6-15)20(22-7-9-24-10-8-22)16-11-18-19(12-17(16)23)26-13-25-18/h3-6,11-12,20,23H,7-10,13H2,1-2H3
MOLECULAR FORMULA
C20H24N2O4
CROSS REFERENCES
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NSC-368269

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 356.17
AlogP 2.61
HBond donors 1
HBond acceptors 6
Atoms 50
Contains toxicophore No
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-368269.