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canSAR1151108
FEATURES
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NAMES
    SMILES
    CCC(=O)OC1=CC2=C(C)C3=C(C=C[C@]24COC(=O)[C@@H]4C1)C(=O)O[C@H]3c1ccoc1
    InChI
    InChI=1S/C23H20O7/c1-3-18(24)29-14-8-16-12(2)19-15(21(25)30-20(19)13-5-7-27-10-13)4-6-23(16)11-28-22(26)17(23)9-14/h4-8,10,17,20H,3,9,11H2,1-2H3/t17-,20-,23-/m0/s1
    MOLECULAR FORMULA
    C23H20O7
    CROSS REFERENCES
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    canSAR1151108

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.12
    AlogP 3.46
    HBond donors 0
    HBond acceptors 7
    Atoms 50
    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 canSAR1151108.