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canSAR349023
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NAMES
    SMILES
    CCCCCC(O)c1cccc(OCc2cccc(C#N)n2)c1
    InChI
    InChI=1S/C19H22N2O2/c1-2-3-4-11-19(22)15-7-5-10-18(12-15)23-14-17-9-6-8-16(13-20)21-17/h5-10,12,19,22H,2-4,11,14H2,1H3
    MOLECULAR FORMULA
    C19H22N2O2
    CROSS REFERENCES
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    canSAR349023

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.17
    AlogP 4.15
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR349023.