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canSAR783889
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NAMES
    SMILES
    CN1C2CCC1[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C2
    InChI
    InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11?,12?,13-,14+/m0/s1
    MOLECULAR FORMULA
    C16H19NO4
    CROSS REFERENCES
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    canSAR783889

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.13
    AlogP 1.78
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR783889.