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canSAR1444348
FEATURES
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NAMES
    SMILES
    O=C1CCN(Cc2ccc(Br)cc2)CCN1CCO
    InChI
    InChI=1S/C14H19BrN2O2/c15-13-3-1-12(2-4-13)11-16-6-5-14(19)17(8-7-16)9-10-18/h1-4,18H,5-11H2
    MOLECULAR FORMULA
    C14H19BrN2O2
    CROSS REFERENCES
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    canSAR1444348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.06
    AlogP 1.48
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    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 canSAR1444348.