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canSAR987386
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NAMES
    SMILES
    NCCCNC12CC3CC(CC(C3)C1)C2
    InChI
    InChI=1S/C13H24N2/c14-2-1-3-15-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12,15H,1-9,14H2
    MOLECULAR FORMULA
    C13H24N2
    CROSS REFERENCES
    987386 logo

    canSAR987386

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 208.19
    AlogP 1.89
    HBond donors 3
    HBond acceptors 2
    Atoms 39
    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 canSAR987386.