canSAR598183
FEATURES
Loading...
NAMES
    SMILES
    O=c1oc2c(ccc3ccccc32)c(O)c1Cc1cccc2ccccc12
    InChI
    InChI=1S/C24H16O3/c25-22-20-13-12-16-7-2-4-11-19(16)23(20)27-24(26)21(22)14-17-9-5-8-15-6-1-3-10-18(15)17/h1-13,25H,14H2
    MOLECULAR FORMULA
    C24H16O3
    CROSS REFERENCES
    Loading...
    canSAR598183
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight352.11
    AlogP5.40
    HBond donors1
    HBond acceptors3
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR598183.