canSAR63212
FEATURES
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NAMES
    SMILES
    C=CCC(Nc1cc(C)cc(C)c1)c1ccncc1
    InChI
    InChI=1S/C17H20N2/c1-4-5-17(15-6-8-18-9-7-15)19-16-11-13(2)10-14(3)12-16/h4,6-12,17,19H,1,5H2,2-3H3
    MOLECULAR FORMULA
    C17H20N2
    CROSS REFERENCES
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    canSAR63212
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight252.16
    AlogP4.43
    HBond donors1
    HBond acceptors2
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR63212.