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canSAR783564
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NAMES
    SMILES
    COc1cc(/C=C/c2cc(/C=C/c3ccc(OC)c(OC)c3)on2)ccc1O
    InChI
    InChI=1S/C22H21NO5/c1-25-20-11-7-16(13-22(20)27-3)5-9-18-14-17(23-28-18)8-4-15-6-10-19(24)21(12-15)26-2/h4-14,24H,1-3H3/b8-4+,9-5+
    MOLECULAR FORMULA
    C22H21NO5
    CROSS REFERENCES
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    canSAR783564

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.14
    AlogP 4.75
    HBond donors 1
    HBond acceptors 6
    Atoms 49
    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 canSAR783564.