canSAR1004301
FEATURES
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NAMES
    SMILES
    CCCCCCN(O)c1ccccn1
    InChI
    InChI=1S/C11H18N2O/c1-2-3-4-7-10-13(14)11-8-5-6-9-12-11/h5-6,8-9,14H,2-4,7,10H2,1H3
    MOLECULAR FORMULA
    C11H18N2O
    CROSS REFERENCES
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    canSAR1004301
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight194.14
    AlogP2.86
    HBond donors1
    HBond acceptors3
    Atoms32
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1004301.