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canSAR350300
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NAMES
    SMILES
    CC(O)[C@@H](CO)NC(=O)Cc1ccccc1
    InChI
    InChI=1S/C12H17NO3/c1-9(15)11(8-14)13-12(16)7-10-5-3-2-4-6-10/h2-6,9,11,14-15H,7-8H2,1H3,(H,13,16)/t9?,11-/m1/s1
    MOLECULAR FORMULA
    C12H17NO3
    CROSS REFERENCES
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    canSAR350300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 223.12
    AlogP 0.09
    HBond donors 3
    HBond acceptors 4
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR350300.