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canSAR668851
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)Nc1cccc(C(=O)NCCN2CCOCC2)c1
    InChI
    InChI=1S/C20H23ClN4O3/c21-16-4-6-17(7-5-16)23-20(27)24-18-3-1-2-15(14-18)19(26)22-8-9-25-10-12-28-13-11-25/h1-7,14H,8-13H2,(H,22,26)(H2,23,24,27)
    MOLECULAR FORMULA
    C20H23ClN4O3
    CROSS REFERENCES
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    canSAR668851

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.15
    AlogP 3.05
    HBond donors 3
    HBond acceptors 7
    Atoms 51
    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 canSAR668851.