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canSAR84414
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NAMES
    SMILES
    C=C(c1cc(Cl)ccc1OCCCC)n1ccnc1
    InChI
    InChI=1S/C15H17ClN2O/c1-3-4-9-19-15-6-5-13(16)10-14(15)12(2)18-8-7-17-11-18/h5-8,10-11H,2-4,9H2,1H3
    MOLECULAR FORMULA
    C15H17ClN2O
    CROSS REFERENCES
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    canSAR84414

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.10
    AlogP 4.23
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    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 canSAR84414.