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canSAR503878
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NAMES
    SMILES
    c1ccc(CCNCCN2CCCC2)cc1
    InChI
    InChI=1S/C14H22N2/c1-2-6-14(7-3-1)8-9-15-10-13-16-11-4-5-12-16/h1-3,6-7,15H,4-5,8-13H2
    MOLECULAR FORMULA
    C14H22N2
    CROSS REFERENCES
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    canSAR503878

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 218.18
    AlogP 1.91
    HBond donors 1
    HBond acceptors 2
    Atoms 38
    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 canSAR503878.