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canSAR1433998
FEATURES
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NAMES
    SMILES
    O=C(CC1Oc2ccccc2NC1=O)NCc1ccc(Cl)cc1
    InChI
    InChI=1S/C17H15ClN2O3/c18-12-7-5-11(6-8-12)10-19-16(21)9-15-17(22)20-13-3-1-2-4-14(13)23-15/h1-8,15H,9-10H2,(H,19,21)(H,20,22)
    MOLECULAR FORMULA
    C17H15ClN2O3
    CROSS REFERENCES
    1433998 logo

    canSAR1433998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.08
    AlogP 2.75
    HBond donors 2
    HBond acceptors 5
    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 canSAR1433998.