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canSAR64989
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NAMES
    SMILES
    O=C(C1CCCCC1)N1CCN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)CC1
    InChI
    InChI=1S/C24H28Cl2N2O/c25-21-10-6-18(7-11-21)23(19-8-12-22(26)13-9-19)27-14-16-28(17-15-27)24(29)20-4-2-1-3-5-20/h6-13,20,23H,1-5,14-17H2
    MOLECULAR FORMULA
    C24H28Cl2N2O
    CROSS REFERENCES
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    canSAR64989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 430.16
    AlogP 5.81
    HBond donors 0
    HBond acceptors 3
    Atoms 57
    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 canSAR64989.