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canSAR839981
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NAMES
    SMILES
    CC(=O)OC[C@@]1(C)[C@H]2CC[C@@]3(C)OC(C4=CCOC4=O)CC3[C@]2(C)CC[C@H]1OC(C)=O
    InChI
    InChI=1S/C24H34O7/c1-14(25)29-13-23(4)18-6-10-24(5)19(12-17(31-24)16-8-11-28-21(16)27)22(18,3)9-7-20(23)30-15(2)26/h8,17-20H,6-7,9-13H2,1-5H3/t17?,18-,19?,20+,22+,23-,24+/m0/s1
    MOLECULAR FORMULA
    C24H34O7
    CROSS REFERENCES
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    canSAR839981

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.23
    AlogP 3.34
    HBond donors 0
    HBond acceptors 7
    Atoms 65
    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 canSAR839981.