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canSAR463589
FEATURES
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NAMES
    SMILES
    O=C(CCCCCNC(=O)c1ccc(O)cc1)NO
    InChI
    InChI=1S/C13H18N2O4/c16-11-7-5-10(6-8-11)13(18)14-9-3-1-2-4-12(17)15-19/h5-8,16,19H,1-4,9H2,(H,14,18)(H,15,17)
    MOLECULAR FORMULA
    C13H18N2O4
    CROSS REFERENCES
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    canSAR463589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.13
    AlogP 1.19
    HBond donors 4
    HBond acceptors 6
    Atoms 37
    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 canSAR463589.