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canSAR1127105
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccc(S(=O)(=O)c2ccccc2)cc1)N1CCc2ccncc2C1
    InChI
    InChI=1S/C22H21N3O3S/c26-22(25-13-11-18-10-12-23-15-19(18)16-25)24-14-17-6-8-21(9-7-17)29(27,28)20-4-2-1-3-5-20/h1-10,12,15H,11,13-14,16H2,(H,24,26)
    MOLECULAR FORMULA
    C22H21N3O3S
    CROSS REFERENCES
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    canSAR1127105

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.13
    AlogP 3.18
    HBond donors 1
    HBond acceptors 6
    Atoms 50
    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 canSAR1127105.