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canSAR1019503
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NAMES
    SMILES
    O=C1OC(O)C(c2cccc(C(=O)N3CCCC3)c2)=C1Br
    InChI
    InChI=1S/C15H14BrNO4/c16-12-11(14(19)21-15(12)20)9-4-3-5-10(8-9)13(18)17-6-1-2-7-17/h3-5,8,14,19H,1-2,6-7H2
    MOLECULAR FORMULA
    C15H14BrNO4
    CROSS REFERENCES
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    canSAR1019503

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.01
    AlogP 1.90
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR1019503.