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canSAR845256
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NAMES
    SMILES
    COC[C@H]1CN(c2ccc(OCC[C@@H](C)OC)cc2)C(=O)O1
    InChI
    InChI=1S/C16H23NO5/c1-12(20-3)8-9-21-14-6-4-13(5-7-14)17-10-15(11-19-2)22-16(17)18/h4-7,12,15H,8-11H2,1-3H3/t12-,15-/m1/s1
    MOLECULAR FORMULA
    C16H23NO5
    CROSS REFERENCES
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    canSAR845256

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.16
    AlogP 2.46
    HBond donors 0
    HBond acceptors 6
    Atoms 45
    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 canSAR845256.