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canSAR1998860
FEATURES
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NAMES
    SMILES
    NC(=O)C1(N2CCCCC2)CCN(S(=O)(=O)c2cc(Cl)ccc2Cl)CC1
    InChI
    InChI=1S/C17H23Cl2N3O3S/c18-13-4-5-14(19)15(12-13)26(24,25)22-10-6-17(7-11-22,16(20)23)21-8-2-1-3-9-21/h4-5,12H,1-3,6-11H2,(H2,20,23)
    MOLECULAR FORMULA
    C17H23Cl2N3O3S
    CROSS REFERENCES
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    canSAR1998860

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 419.08
    AlogP 2.49
    HBond donors 2
    HBond acceptors 6
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1998860.