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canSAR344023
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NAMES
    SMILES
    COC(=O)C1CC2=C(C(c3ccccc3)N1)N(C)c1ccccc1C2
    InChI
    InChI=1S/C21H22N2O2/c1-23-18-11-7-6-10-15(18)12-16-13-17(21(24)25-2)22-19(20(16)23)14-8-4-3-5-9-14/h3-11,17,19,22H,12-13H2,1-2H3
    MOLECULAR FORMULA
    C21H22N2O2
    CROSS REFERENCES
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    canSAR344023

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.17
    AlogP 3.21
    HBond donors 1
    HBond acceptors 4
    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 canSAR344023.