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canSAR1013832
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)C(=O)NC1CCN(C(=O)c2ccccc2)CC1
    InChI
    InChI=1S/C20H20ClN3O3/c21-15-6-8-16(9-7-15)22-18(25)19(26)23-17-10-12-24(13-11-17)20(27)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,22,25)(H,23,26)
    MOLECULAR FORMULA
    C20H20ClN3O3
    CROSS REFERENCES
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    canSAR1013832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.12
    AlogP 2.70
    HBond donors 2
    HBond acceptors 6
    Atoms 47
    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 canSAR1013832.