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canSAR1531193
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NAMES
    SMILES
    O=C(NCc1ccccc1)NC(=O)c1ccccc1
    InChI
    InChI=1S/C15H14N2O2/c18-14(13-9-5-2-6-10-13)17-15(19)16-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,17,18,19)
    MOLECULAR FORMULA
    C15H14N2O2
    CROSS REFERENCES
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    canSAR1531193

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.11
    AlogP 2.33
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    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 canSAR1531193.