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canSAR1013448
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NAMES
    SMILES
    O=C(CCN1CCC(c2ccccc2)CC1)NC(c1ccncc1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C26H28ClN3O/c27-24-8-6-22(7-9-24)26(23-10-15-28-16-11-23)29-25(31)14-19-30-17-12-21(13-18-30)20-4-2-1-3-5-20/h1-11,15-16,21,26H,12-14,17-19H2,(H,29,31)
    MOLECULAR FORMULA
    C26H28ClN3O
    CROSS REFERENCES
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    canSAR1013448

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 433.19
    AlogP 5.21
    HBond donors 1
    HBond acceptors 4
    Atoms 59
    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 canSAR1013448.