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canSAR1445963
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NAMES
    SMILES
    CCOC(=O)Cc1csc(NC(=O)CCN2C(=O)c3ccccc3C2=O)n1
    InChI
    InChI=1S/C18H17N3O5S/c1-2-26-15(23)9-11-10-27-18(19-11)20-14(22)7-8-21-16(24)12-5-3-4-6-13(12)17(21)25/h3-6,10H,2,7-9H2,1H3,(H,19,20,22)
    MOLECULAR FORMULA
    C18H17N3O5S
    CROSS REFERENCES
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    canSAR1445963

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.09
    AlogP 1.87
    HBond donors 1
    HBond acceptors 8
    Atoms 44
    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 canSAR1445963.