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canSAR566211
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NAMES
    SMILES
    O=C(O)[C@@H]1CCCN(CCOCCN2c3ccc(Br)cc3CCc3cc(Br)ccc32)C1
    InChI
    InChI=1S/C24H28Br2N2O3/c25-20-5-7-22-17(14-20)3-4-18-15-21(26)6-8-23(18)28(22)11-13-31-12-10-27-9-1-2-19(16-27)24(29)30/h5-8,14-15,19H,1-4,9-13,16H2,(H,29,30)/t19-/m1/s1
    MOLECULAR FORMULA
    C24H28Br2N2O3
    CROSS REFERENCES
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    canSAR566211

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 550.05
    AlogP 5.26
    HBond donors 1
    HBond acceptors 5
    Atoms 59
    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 canSAR566211.