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canSAR343627
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NAMES
    SMILES
    N#Cc1cccc(C2C3=C(O)CCCC3=NC3=C2C(=O)CCC3)c1
    InChI
    InChI=1S/C20H18N2O2/c21-11-12-4-1-5-13(10-12)18-19-14(6-2-8-16(19)23)22-15-7-3-9-17(24)20(15)18/h1,4-5,10,18,23H,2-3,6-9H2
    MOLECULAR FORMULA
    C20H18N2O2
    CROSS REFERENCES
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    canSAR343627

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.14
    AlogP 4.10
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR343627.