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canSAR1433169
FEATURES
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NAMES
    SMILES
    CCCC(C)NC(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O
    InChI
    InChI=1S/C18H23N3O3/c1-3-6-12(2)19-15(22)11-21-16(23)18(20-17(21)24)10-9-13-7-4-5-8-14(13)18/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,19,22)(H,20,24)
    MOLECULAR FORMULA
    C18H23N3O3
    CROSS REFERENCES
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    canSAR1433169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.17
    AlogP 1.68
    HBond donors 2
    HBond acceptors 6
    Atoms 47
    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 canSAR1433169.