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canSAR848202
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NAMES
    SMILES
    COC(=O)[C@]12CCCN1C(=O)[C@H](NC(=O)OCc1ccccc1)CC2
    InChI
    InChI=1S/C18H22N2O5/c1-24-16(22)18-9-5-11-20(18)15(21)14(8-10-18)19-17(23)25-12-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H,19,23)/t14-,18-/m1/s1
    MOLECULAR FORMULA
    C18H22N2O5
    CROSS REFERENCES
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    canSAR848202

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.15
    AlogP 1.61
    HBond donors 1
    HBond acceptors 7
    Atoms 47
    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 canSAR848202.