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canSAR343550
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NAMES
    SMILES
    CN1C2CCC1C(C(=O)Oc1ccccc1)C(c1ccc(Cl)cc1)C2
    InChI
    InChI=1S/C21H22ClNO2/c1-23-16-11-12-19(23)20(21(24)25-17-5-3-2-4-6-17)18(13-16)14-7-9-15(22)10-8-14/h2-10,16,18-20H,11-13H2,1H3
    MOLECULAR FORMULA
    C21H22ClNO2
    CROSS REFERENCES
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    canSAR343550

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.13
    AlogP 4.51
    HBond donors 0
    HBond acceptors 3
    Atoms 47
    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 canSAR343550.