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canSAR1085200
FEATURES
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NAMES
    SMILES
    C=CCC12OC[C@@H]3C[C@@H](C=C4C(=O)c5c(O)cccc5O[C@]431)C2=O
    InChI
    InChI=1S/C19H16O5/c1-2-6-18-17(22)10-7-11(9-23-18)19(18)12(8-10)16(21)15-13(20)4-3-5-14(15)24-19/h2-5,8,10-11,20H,1,6-7,9H2/t10-,11-,18?,19-/m0/s1
    MOLECULAR FORMULA
    C19H16O5
    CROSS REFERENCES
    1085200 logo

    canSAR1085200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.10
    AlogP 2.20
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR1085200.