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canSAR838719
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NAMES
    SMILES
    CCOc1cccc(C2C3=C(COC3=O)Nc3cc4c(cc32)OCO4)c1
    InChI
    InChI=1S/C20H17NO5/c1-2-23-12-5-3-4-11(6-12)18-13-7-16-17(26-10-25-16)8-14(13)21-15-9-24-20(22)19(15)18/h3-8,18,21H,2,9-10H2,1H3
    MOLECULAR FORMULA
    C20H17NO5
    CROSS REFERENCES
    838719 logo

    canSAR838719

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.11
    AlogP 3.18
    HBond donors 1
    HBond acceptors 6
    Atoms 43
    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 canSAR838719.