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canSAR498247
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NAMES
    SMILES
    O=C(OCCCCc1ccccc1)c1cc(/N=C/c2cc(O)ccc2O)ccc1O
    InChI
    InChI=1S/C24H23NO5/c26-20-10-12-22(27)18(14-20)16-25-19-9-11-23(28)21(15-19)24(29)30-13-5-4-8-17-6-2-1-3-7-17/h1-3,6-7,9-12,14-16,26-28H,4-5,8,13H2/b25-16+
    MOLECULAR FORMULA
    C24H23NO5
    CROSS REFERENCES
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    canSAR498247

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 405.16
    AlogP 4.73
    HBond donors 3
    HBond acceptors 6
    Atoms 53
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR498247.