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canSAR1131017
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NAMES
    SMILES
    CNCCNc1ccc(-c2nc(=O)n(CCOC)c3c2oc2ccc(Cl)cc23)cc1
    InChI
    InChI=1S/C22H23ClN4O3/c1-24-9-10-25-16-6-3-14(4-7-16)19-21-20(27(11-12-29-2)22(28)26-19)17-13-15(23)5-8-18(17)30-21/h3-8,13,24-25H,9-12H2,1-2H3
    MOLECULAR FORMULA
    C22H23ClN4O3
    CROSS REFERENCES
    1131017 logo

    canSAR1131017

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 426.15
    AlogP 3.74
    HBond donors 2
    HBond acceptors 7
    Atoms 53
    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 canSAR1131017.