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canSAR504366
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NAMES
    SMILES
    O=C(NCCCCN1CCN(c2cccc(Cl)c2)CC1)c1cc2ccccc2cn1
    InChI
    InChI=1S/C24H27ClN4O/c25-21-8-5-9-22(17-21)29-14-12-28(13-15-29)11-4-3-10-26-24(30)23-16-19-6-1-2-7-20(19)18-27-23/h1-2,5-9,16-18H,3-4,10-15H2,(H,26,30)
    MOLECULAR FORMULA
    C24H27ClN4O
    CROSS REFERENCES
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    canSAR504366

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 422.19
    AlogP 4.22
    HBond donors 1
    HBond acceptors 5
    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 canSAR504366.