canSAR1773310
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1)N1CCCCC1CCN1CCCCC1
    InChI
    InChI=1S/C19H28N2O/c22-19(17-9-3-1-4-10-17)21-15-8-5-11-18(21)12-16-20-13-6-2-7-14-20/h1,3-4,9-10,18H,2,5-8,11-16H2
    MOLECULAR FORMULA
    C19H28N2O
    CROSS REFERENCES
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    canSAR1773310
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight300.22
    AlogP3.56
    HBond donors0
    HBond acceptors3
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1773310.