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canSAR986611
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NAMES
    SMILES
    CN1CCC(=O)C(C(c2ccccc2)c2ccccc2)C1
    InChI
    InChI=1S/C19H21NO/c1-20-13-12-18(21)17(14-20)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,19H,12-14H2,1H3
    MOLECULAR FORMULA
    C19H21NO
    CROSS REFERENCES
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    canSAR986611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.16
    AlogP 3.34
    HBond donors 0
    HBond acceptors 2
    Atoms 42
    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 canSAR986611.