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canSAR843837
FEATURES
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NAMES
    SMILES
    C=C1CC[C@H]2[C@@](C)(CC[C@@H](O)[C@@]2(C)CO)[C@@H]1CC(OC(C)=O)C1=CCOC1=O
    InChI
    InChI=1S/C22H32O6/c1-13-5-6-18-21(3,9-7-19(25)22(18,4)12-23)16(13)11-17(28-14(2)24)15-8-10-27-20(15)26/h8,16-19,23,25H,1,5-7,9-12H2,2-4H3/t16-,17?,18+,19-,21+,22+/m1/s1
    MOLECULAR FORMULA
    C22H32O6
    CROSS REFERENCES
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    canSAR843837

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.22
    AlogP 2.53
    HBond donors 2
    HBond acceptors 6
    Atoms 60
    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 canSAR843837.