canSAR631583
FEATURES
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NAMES
    SMILES
    O=C1C=CC(=O)c2c(NCC3CC3)ccc(NCC3CC3)c21
    InChI
    InChI=1S/C18H20N2O2/c21-15-7-8-16(22)18-14(20-10-12-3-4-12)6-5-13(17(15)18)19-9-11-1-2-11/h5-8,11-12,19-20H,1-4,9-10H2
    MOLECULAR FORMULA
    C18H20N2O2
    CROSS REFERENCES
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    canSAR631583
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight296.15
    AlogP3.27
    HBond donors2
    HBond acceptors4
    Atoms42
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631583.