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canSAR1863821
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NAMES
    SMILES
    O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)c2cccc3nsnc23)CC1
    InChI
    InChI=1S/C20H26N4O3S2/c25-20(21-12-9-15-5-2-1-3-6-15)16-10-13-24(14-11-16)29(26,27)18-8-4-7-17-19(18)23-28-22-17/h4-5,7-8,16H,1-3,6,9-14H2,(H,21,25)
    MOLECULAR FORMULA
    C20H26N4O3S2
    CROSS REFERENCES
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    canSAR1863821

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.14
    AlogP 3.10
    HBond donors 1
    HBond acceptors 7
    Atoms 55
    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 canSAR1863821.