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canSAR498873
FEATURES
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NAMES
    SMILES
    CN(O)c1c(SCCCCC(=O)Nc2ccccc2)c(=O)c1=O
    InChI
    InChI=1S/C16H18N2O4S/c1-18(22)13-14(20)15(21)16(13)23-10-6-5-9-12(19)17-11-7-3-2-4-8-11/h2-4,7-8,22H,5-6,9-10H2,1H3,(H,17,19)
    MOLECULAR FORMULA
    C16H18N2O4S
    CROSS REFERENCES
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    canSAR498873

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.10
    AlogP 2.01
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR498873.