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canSAR1531769
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NAMES
    SMILES
    C=CCNC(=O)c1ccccc1NC(=O)c1ccccc1N(C)S(C)(=O)=O
    InChI
    InChI=1S/C19H21N3O4S/c1-4-13-20-18(23)14-9-5-7-11-16(14)21-19(24)15-10-6-8-12-17(15)22(2)27(3,25)26/h4-12H,1,13H2,2-3H3,(H,20,23)(H,21,24)
    MOLECULAR FORMULA
    C19H21N3O4S
    CROSS REFERENCES
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    canSAR1531769

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.13
    AlogP 2.25
    HBond donors 2
    HBond acceptors 7
    Atoms 48
    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 canSAR1531769.