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canSAR839210
FEATURES
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NAMES
    SMILES
    C=C1CC[C@H]2[C@@](C)(CO)[C@@H](O)CC[C@]2(C)[C@H]1/C=C/C1=CCOC1=O
    InChI
    InChI=1S/C20H28O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h5-6,9,15-17,21-22H,1,4,7-8,10-12H2,2-3H3/b6-5+/t15-,16+,17-,19+,20+/m0/s1
    MOLECULAR FORMULA
    C20H28O4
    CROSS REFERENCES
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    canSAR839210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.20
    AlogP 2.77
    HBond donors 2
    HBond acceptors 4
    Atoms 52
    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 canSAR839210.