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canSAR1859052
FEATURES
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NAMES
    SMILES
    O=C(C(=O)N1CCN(c2cccc(Cl)c2)CC1)N1CCCCC1
    InChI
    InChI=1S/C17H22ClN3O2/c18-14-5-4-6-15(13-14)19-9-11-21(12-10-19)17(23)16(22)20-7-2-1-3-8-20/h4-6,13H,1-3,7-12H2
    MOLECULAR FORMULA
    C17H22ClN3O2
    CROSS REFERENCES
    1859052 logo

    canSAR1859052

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.14
    AlogP 2.00
    HBond donors 0
    HBond acceptors 5
    Atoms 45
    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 canSAR1859052.