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canSAR343035
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NAMES
    SMILES
    C=CCN1CCC2c3cccc(C(N)=O)c3CCC21
    InChI
    InChI=1S/C16H20N2O/c1-2-9-18-10-8-13-11-4-3-5-14(16(17)19)12(11)6-7-15(13)18/h2-5,13,15H,1,6-10H2,(H2,17,19)
    MOLECULAR FORMULA
    C16H20N2O
    CROSS REFERENCES
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    canSAR343035

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 256.16
    AlogP 2.08
    HBond donors 2
    HBond acceptors 3
    Atoms 39
    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 canSAR343035.