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canSAR1063859
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NAMES
    SMILES
    O=C(NCCc1ccccn1)C12CC3CC(CC(C3)C1)C2
    InChI
    InChI=1S/C18H24N2O/c21-17(20-6-4-16-3-1-2-5-19-16)18-10-13-7-14(11-18)9-15(8-13)12-18/h1-3,5,13-15H,4,6-12H2,(H,20,21)
    MOLECULAR FORMULA
    C18H24N2O
    CROSS REFERENCES
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    canSAR1063859

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.19
    AlogP 2.96
    HBond donors 1
    HBond acceptors 3
    Atoms 45
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1063859.