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canSAR830809
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NAMES
    SMILES
    CC(C)N1CCN(C(=O)c2ccc3c(CN4CCOCC4)cn(C)c3c2)CC1
    InChI
    InChI=1S/C22H32N4O2/c1-17(2)25-6-8-26(9-7-25)22(27)18-4-5-20-19(15-23(3)21(20)14-18)16-24-10-12-28-13-11-24/h4-5,14-15,17H,6-13,16H2,1-3H3
    MOLECULAR FORMULA
    C22H32N4O2
    CROSS REFERENCES
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    canSAR830809

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.25
    AlogP 2.18
    HBond donors 0
    HBond acceptors 6
    Atoms 60
    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 canSAR830809.