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canSAR65612
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NAMES
    SMILES
    COC(=O)CCc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1
    InChI
    InChI=1S/C22H23NO4/c1-16-20(23-22(27-16)18-6-4-3-5-7-18)14-15-26-19-11-8-17(9-12-19)10-13-21(24)25-2/h3-9,11-12H,10,13-15H2,1-2H3
    MOLECULAR FORMULA
    C22H23NO4
    CROSS REFERENCES
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    canSAR65612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.16
    AlogP 4.38
    HBond donors 0
    HBond acceptors 5
    Atoms 50
    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 canSAR65612.