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canSAR1766439
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NAMES
    SMILES
    Cc1ccccc1-n1c(=O)c2c(n3cnnc13)-c1ccccc1CC21CCCCC1
    InChI
    InChI=1S/C25H24N4O/c1-17-9-3-6-12-20(17)29-23(30)21-22(28-16-26-27-24(28)29)19-11-5-4-10-18(19)15-25(21)13-7-2-8-14-25/h3-6,9-12,16H,2,7-8,13-15H2,1H3
    MOLECULAR FORMULA
    C25H24N4O
    CROSS REFERENCES
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    canSAR1766439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.20
    AlogP 4.61
    HBond donors 0
    HBond acceptors 5
    Atoms 54
    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 canSAR1766439.