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canSAR464725
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NAMES
    SMILES
    O=C(O)CN1CCC(C(=O)N2CCC3(CC2)CCN(c2ccncc2)C3)CC1
    InChI
    InChI=1S/C21H30N4O3/c26-19(27)15-23-10-3-17(4-11-23)20(28)24-12-5-21(6-13-24)7-14-25(16-21)18-1-8-22-9-2-18/h1-2,8-9,17H,3-7,10-16H2,(H,26,27)
    MOLECULAR FORMULA
    C21H30N4O3
    CROSS REFERENCES
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    canSAR464725

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.23
    AlogP 1.70
    HBond donors 1
    HBond acceptors 7
    Atoms 58
    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 canSAR464725.