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canSAR1687538
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NAMES
    SMILES
    CN(Cc1ccccc1)C(=O)NC1CCCCC1
    InChI
    InChI=1S/C15H22N2O/c1-17(12-13-8-4-2-5-9-13)15(18)16-14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,16,18)
    MOLECULAR FORMULA
    C15H22N2O
    CROSS REFERENCES
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    canSAR1687538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.17
    AlogP 3.16
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1687538.