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canSAR350498
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NAMES
    SMILES
    COc1cc2c(cc1OC)C(=O)C(Oc1ccc(C(C)N3CCOCC3)cc1)C2
    InChI
    InChI=1S/C23H27NO5/c1-15(24-8-10-28-11-9-24)16-4-6-18(7-5-16)29-22-13-17-12-20(26-2)21(27-3)14-19(17)23(22)25/h4-7,12,14-15,22H,8-11,13H2,1-3H3
    MOLECULAR FORMULA
    C23H27NO5
    CROSS REFERENCES
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    canSAR350498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 397.19
    AlogP 3.28
    HBond donors 0
    HBond acceptors 6
    Atoms 56
    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 canSAR350498.