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canSAR787998
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NAMES
    SMILES
    COC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1Cc1ccccn1
    InChI
    InChI=1S/C20H24N2O2/c1-24-20(23)19(16-9-3-2-4-10-16)18-12-6-8-14-22(18)15-17-11-5-7-13-21-17/h2-5,7,9-11,13,18-19H,6,8,12,14-15H2,1H3/t18-,19-/m1/s1
    MOLECULAR FORMULA
    C20H24N2O2
    CROSS REFERENCES
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    canSAR787998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.18
    AlogP 3.39
    HBond donors 0
    HBond acceptors 4
    Atoms 48
    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 canSAR787998.