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canSAR353486
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NAMES
    SMILES
    O=C(CCc1ccccc1)NC1CCN(Cc2ccc(Cl)c(Cl)c2)C1
    InChI
    InChI=1S/C20H22Cl2N2O/c21-18-8-6-16(12-19(18)22)13-24-11-10-17(14-24)23-20(25)9-7-15-4-2-1-3-5-15/h1-6,8,12,17H,7,9-11,13-14H2,(H,23,25)
    MOLECULAR FORMULA
    C20H22Cl2N2O
    CROSS REFERENCES
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    canSAR353486

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 376.11
    AlogP 4.32
    HBond donors 1
    HBond acceptors 3
    Atoms 47
    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 canSAR353486.