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canSAR1132667
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NAMES
    SMILES
    Ic1ccc(OCCCn2ccnc2)cc1
    InChI
    InChI=1S/C12H13IN2O/c13-11-2-4-12(5-3-11)16-9-1-7-15-8-6-14-10-15/h2-6,8,10H,1,7,9H2
    MOLECULAR FORMULA
    C12H13IN2O
    CROSS REFERENCES
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    canSAR1132667

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.01
    AlogP 2.96
    HBond donors 0
    HBond acceptors 3
    Atoms 29
    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 canSAR1132667.