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canSAR1001612
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NAMES
    SMILES
    COc1cccc(C(=O)c2ncc(C(=O)O)c3cc(OC)c(OC)cc23)c1
    InChI
    InChI=1S/C20H17NO6/c1-25-12-6-4-5-11(7-12)19(22)18-14-9-17(27-3)16(26-2)8-13(14)15(10-21-18)20(23)24/h4-10H,1-3H3,(H,23,24)
    MOLECULAR FORMULA
    C20H17NO6
    CROSS REFERENCES
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    canSAR1001612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.11
    AlogP 3.19
    HBond donors 1
    HBond acceptors 7
    Atoms 44
    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 canSAR1001612.