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canSAR845057
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NAMES
    SMILES
    C[C@@H]1CCC2[C@@](C)(C(=O)N3CCN(C)CC3)O[C@@H]3O[C@]4(C)CCC1[C@@]23OO4
    InChI
    InChI=1S/C20H32N2O5/c1-13-5-6-15-19(3,16(23)22-11-9-21(4)10-12-22)25-17-20(15)14(13)7-8-18(2,24-17)26-27-20/h13-15,17H,5-12H2,1-4H3/t13-,14?,15?,17+,18-,19+,20-/m1/s1
    MOLECULAR FORMULA
    C20H32N2O5
    CROSS REFERENCES
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    canSAR845057

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.23
    AlogP 1.76
    HBond donors 0
    HBond acceptors 7
    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 canSAR845057.