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canSAR929383
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NAMES
    SMILES
    C[C@H]1C=C2c3cccc4c3[C@@H](CN4)C[C@H]2N(C)C1
    InChI
    InChI=1S/C16H20N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,10-11,15,17H,7-9H2,1-2H3/t10-,11+,15+/m0/s1
    MOLECULAR FORMULA
    C16H20N2
    CROSS REFERENCES
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    canSAR929383

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.16
    AlogP 2.93
    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 canSAR929383.