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canSAR1020025
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NAMES
    SMILES
    O=C1CC(c2ccccc2F)C(=O)N1CN1CCN(c2ncccn2)CC1
    InChI
    InChI=1S/C19H20FN5O2/c20-16-5-2-1-4-14(16)15-12-17(26)25(18(15)27)13-23-8-10-24(11-9-23)19-21-6-3-7-22-19/h1-7,15H,8-13H2
    MOLECULAR FORMULA
    C19H20FN5O2
    CROSS REFERENCES
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    canSAR1020025

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.16
    AlogP 1.24
    HBond donors 0
    HBond acceptors 7
    Atoms 47
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1020025.