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canSAR780363
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NAMES
    SMILES
    CC1(C)[C@@H]2CC[C@@]1(C)[C@H](NC1CCN(Cc3ccc(Cl)cc3)CC1)C2
    InChI
    InChI=1S/C22H33ClN2/c1-21(2)17-8-11-22(21,3)20(14-17)24-19-9-12-25(13-10-19)15-16-4-6-18(23)7-5-16/h4-7,17,19-20,24H,8-15H2,1-3H3/t17-,20-,22+/m1/s1
    MOLECULAR FORMULA
    C22H33ClN2
    CROSS REFERENCES
    780363 logo

    canSAR780363

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.23
    AlogP 5.11
    HBond donors 1
    HBond acceptors 2
    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 canSAR780363.