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canSAR836969
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NAMES
    SMILES
    N#Cc1ccc(-c2oc3cc(OCc4ccc(Cl)cc4)cc(O)c3c(=O)c2O)cc1
    InChI
    InChI=1S/C23H14ClNO5/c24-16-7-3-14(4-8-16)12-29-17-9-18(26)20-19(10-17)30-23(22(28)21(20)27)15-5-1-13(11-25)2-6-15/h1-10,26,28H,12H2
    MOLECULAR FORMULA
    C23H14ClNO5
    CROSS REFERENCES
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    canSAR836969

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 419.06
    AlogP 4.98
    HBond donors 2
    HBond acceptors 6
    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 canSAR836969.