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canSAR126835
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NAMES
    SMILES
    CC1(C2CCC3C4CC=C5CC(O)CCC5(C)C4CCC32C)N=N1
    InChI
    InChI=1S/C21H32N2O/c1-19-10-8-14(24)12-13(19)4-5-15-16-6-7-18(21(3)22-23-21)20(16,2)11-9-17(15)19/h4,14-18,24H,5-12H2,1-3H3
    MOLECULAR FORMULA
    C21H32N2O
    CROSS REFERENCES
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    canSAR126835

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.25
    AlogP 5.11
    HBond donors 1
    HBond acceptors 3
    Atoms 56
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR126835.