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canSAR171954
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NAMES
    SMILES
    CN1C2CCC1CC(OC(=O)C(C)(C)Oc1ccc(Cl)cc1)C2
    InChI
    InChI=1S/C18H24ClNO3/c1-18(2,23-15-8-4-12(19)5-9-15)17(21)22-16-10-13-6-7-14(11-16)20(13)3/h4-5,8-9,13-14,16H,6-7,10-11H2,1-3H3
    MOLECULAR FORMULA
    C18H24ClNO3
    CROSS REFERENCES
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    canSAR171954

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.14
    AlogP 3.67
    HBond donors 0
    HBond acceptors 4
    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 canSAR171954.