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canSAR842682
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NAMES
    SMILES
    C=C(C)CC[C@]1(C)C2=CCC[C@](C)(C[C@H](O)C3=CC(=O)OC3O)[C@H]2CC[C@H]1C
    InChI
    InChI=1S/C24H36O4/c1-15(2)10-12-24(5)16(3)8-9-18-19(24)7-6-11-23(18,4)14-20(25)17-13-21(26)28-22(17)27/h7,13,16,18,20,22,25,27H,1,6,8-12,14H2,2-5H3/t16-,18+,20+,22?,23-,24+/m1/s1
    MOLECULAR FORMULA
    C24H36O4
    CROSS REFERENCES
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    canSAR842682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.26
    AlogP 4.67
    HBond donors 2
    HBond acceptors 4
    Atoms 64
    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 canSAR842682.