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canSAR785573
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NAMES
    SMILES
    CC(C)N1CC2CC(CN(C(=O)c3ccc(-n4ccnc4)cc3)C2)C1
    InChI
    InChI=1S/C20H26N4O/c1-15(2)23-10-16-9-17(11-23)13-24(12-16)20(25)18-3-5-19(6-4-18)22-8-7-21-14-22/h3-8,14-17H,9-13H2,1-2H3
    MOLECULAR FORMULA
    C20H26N4O
    CROSS REFERENCES
    785573 logo

    canSAR785573

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.21
    AlogP 2.67
    HBond donors 0
    HBond acceptors 5
    Atoms 51
    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 canSAR785573.