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canSAR1268463
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NAMES
    SMILES
    CC(=O)N1CCC2(CC1)CCN(S(=O)(=O)c1ccccc1)C2
    InChI
    InChI=1S/C16H22N2O3S/c1-14(19)17-10-7-16(8-11-17)9-12-18(13-16)22(20,21)15-5-3-2-4-6-15/h2-6H,7-13H2,1H3
    MOLECULAR FORMULA
    C16H22N2O3S
    CROSS REFERENCES
    1268463 logo

    canSAR1268463

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.14
    AlogP 1.71
    HBond donors 0
    HBond acceptors 5
    Atoms 44
    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 canSAR1268463.