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canSAR1834359
FEATURES
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NAMES
    SMILES
    O=C(CN1C(=O)NC2(CCOc3ccccc32)C1=O)c1cccs1
    InChI
    InChI=1S/C17H14N2O4S/c20-12(14-6-3-9-24-14)10-19-15(21)17(18-16(19)22)7-8-23-13-5-2-1-4-11(13)17/h1-6,9H,7-8,10H2,(H,18,22)
    MOLECULAR FORMULA
    C17H14N2O4S
    CROSS REFERENCES
    1834359 logo

    canSAR1834359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.07
    AlogP 2.16
    HBond donors 1
    HBond acceptors 6
    Atoms 38
    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 canSAR1834359.