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canSAR1407150
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NAMES
    SMILES
    CCC1(c2ccccc2)NC(=O)N(CC(=O)NCc2ccc(C)cc2)C1=O
    InChI
    InChI=1S/C21H23N3O3/c1-3-21(17-7-5-4-6-8-17)19(26)24(20(27)23-21)14-18(25)22-13-16-11-9-15(2)10-12-16/h4-12H,3,13-14H2,1-2H3,(H,22,25)(H,23,27)
    MOLECULAR FORMULA
    C21H23N3O3
    CROSS REFERENCES
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    canSAR1407150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.17
    AlogP 2.47
    HBond donors 2
    HBond acceptors 6
    Atoms 50
    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 canSAR1407150.