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canSAR642928
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NAMES
    SMILES
    c1ccc(C(CCN2CC3CCC(CC3)C2)c2ccccc2)cc1
    InChI
    InChI=1S/C23H29N/c1-3-7-21(8-4-1)23(22-9-5-2-6-10-22)15-16-24-17-19-11-12-20(18-24)14-13-19/h1-10,19-20,23H,11-18H2
    MOLECULAR FORMULA
    C23H29N
    CROSS REFERENCES
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    canSAR642928

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.23
    AlogP 5.33
    HBond donors 0
    HBond acceptors 1
    Atoms 53
    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 canSAR642928.