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canSAR503661
FEATURES
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NAMES
    SMILES
    CN1CCn2c3c(c(=O)c(-c4ccccc4)c21)CCC3
    InChI
    InChI=1S/C17H18N2O/c1-18-10-11-19-14-9-5-8-13(14)16(20)15(17(18)19)12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3
    MOLECULAR FORMULA
    C17H18N2O
    CROSS REFERENCES
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    canSAR503661

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.14
    AlogP 2.45
    HBond donors 0
    HBond acceptors 3
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR503661.