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canSAR1442333
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NAMES
    SMILES
    CCOC(=O)c1cn(C2=NCC(=O)N3CCc4c(I)cccc4C3=C2)cn1
    InChI
    InChI=1S/C19H17IN4O3/c1-2-27-19(26)15-10-23(11-22-15)17-8-16-13-4-3-5-14(20)12(13)6-7-24(16)18(25)9-21-17/h3-5,8,10-11H,2,6-7,9H2,1H3
    MOLECULAR FORMULA
    C19H17IN4O3
    CROSS REFERENCES
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    canSAR1442333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 476.03
    AlogP 2.35
    HBond donors 0
    HBond acceptors 7
    Atoms 44
    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 canSAR1442333.