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canSAR1714578
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NAMES
    SMILES
    Cc1ccc2cc3c(NC(=O)C4CCCO4)nn(CC(C)C)c3nc2c1
    InChI
    InChI=1S/C20H24N4O2/c1-12(2)11-24-19-15(10-14-7-6-13(3)9-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25)
    MOLECULAR FORMULA
    C20H24N4O2
    CROSS REFERENCES
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    canSAR1714578

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.19
    AlogP 3.67
    HBond donors 1
    HBond acceptors 6
    Atoms 50
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1714578.