canSAR824561
FEATURES
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NAMES
    SMILES
    CCCCCCC/C=C/C[C@@H]1CCC[C@@H]2CCCN12
    InChI
    InChI=1S/C18H33N/c1-2-3-4-5-6-7-8-9-12-17-13-10-14-18-15-11-16-19(17)18/h8-9,17-18H,2-7,10-16H2,1H3/b9-8+/t17-,18-/m1/s1
    MOLECULAR FORMULA
    C18H33N
    CROSS REFERENCES
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    canSAR824561
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight263.26
    AlogP5.31
    HBond donors0
    HBond acceptors1
    Atoms52
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824561.