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canSAR1143859
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NAMES
    SMILES
    c1ccc(OCCCCn2ccnc2)cc1
    InChI
    InChI=1S/C13H16N2O/c1-2-6-13(7-3-1)16-11-5-4-9-15-10-8-14-12-15/h1-3,6-8,10,12H,4-5,9,11H2
    MOLECULAR FORMULA
    C13H16N2O
    CROSS REFERENCES
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    canSAR1143859

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 216.13
    AlogP 2.74
    HBond donors 0
    HBond acceptors 3
    Atoms 32
    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 canSAR1143859.