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canSAR1016199
FEATURES
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NAMES
    SMILES
    CC(=O)Oc1ccc(C2OC(c3ccc4c(c3)OCCO4)=NN2C(C)=O)cc1
    InChI
    InChI=1S/C20H18N2O6/c1-12(23)22-20(14-3-6-16(7-4-14)27-13(2)24)28-19(21-22)15-5-8-17-18(11-15)26-10-9-25-17/h3-8,11,20H,9-10H2,1-2H3
    MOLECULAR FORMULA
    C20H18N2O6
    CROSS REFERENCES
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    canSAR1016199

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.12
    AlogP 2.62
    HBond donors 0
    HBond acceptors 8
    Atoms 46
    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 canSAR1016199.