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canSAR1063731
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NAMES
    SMILES
    O=C(Nc1ccccc1)[C@@H]1CCCN1S(=O)(=O)c1cccc2cccnc12
    InChI
    InChI=1S/C20H19N3O3S/c24-20(22-16-9-2-1-3-10-16)17-11-6-14-23(17)27(25,26)18-12-4-7-15-8-5-13-21-19(15)18/h1-5,7-10,12-13,17H,6,11,14H2,(H,22,24)/t17-/m0/s1
    MOLECULAR FORMULA
    C20H19N3O3S
    CROSS REFERENCES
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    canSAR1063731

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.11
    AlogP 3.03
    HBond donors 1
    HBond acceptors 6
    Atoms 46
    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 canSAR1063731.