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canSAR671139
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NAMES
    SMILES
    O=C(c1ccc(-c2ccccc2)cc1)N1CCN(C(=O)c2ccc3cc[nH]c3c2)CC1
    InChI
    InChI=1S/C26H23N3O2/c30-25(22-9-6-20(7-10-22)19-4-2-1-3-5-19)28-14-16-29(17-15-28)26(31)23-11-8-21-12-13-27-24(21)18-23/h1-13,18,27H,14-17H2
    MOLECULAR FORMULA
    C26H23N3O2
    CROSS REFERENCES
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    canSAR671139

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.18
    AlogP 4.43
    HBond donors 1
    HBond acceptors 5
    Atoms 54
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR671139.