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canSAR924810
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NAMES
    SMILES
    O=C(NCCC1=CCCCC1)C(Cc1ccccc1)NS(=O)(=O)c1cccc2cccnc12
    InChI
    InChI=1S/C26H29N3O3S/c30-26(28-18-16-20-9-3-1-4-10-20)23(19-21-11-5-2-6-12-21)29-33(31,32)24-15-7-13-22-14-8-17-27-25(22)24/h2,5-9,11-15,17,23,29H,1,3-4,10,16,18-19H2,(H,28,30)
    MOLECULAR FORMULA
    C26H29N3O3S
    CROSS REFERENCES
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    canSAR924810

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 463.19
    AlogP 4.13
    HBond donors 2
    HBond acceptors 6
    Atoms 62
    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 canSAR924810.