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canSAR1617300
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NAMES
    SMILES
    CCc1cc(=O)oc2cc(C)c(CN3CCCC3)c(O)c12
    InChI
    InChI=1S/C17H21NO3/c1-3-12-9-15(19)21-14-8-11(2)13(17(20)16(12)14)10-18-6-4-5-7-18/h8-9,20H,3-7,10H2,1-2H3
    MOLECULAR FORMULA
    C17H21NO3
    CROSS REFERENCES
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    canSAR1617300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.15
    AlogP 2.97
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1617300.