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canSAR2048610
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NAMES
    SMILES
    CC(C)Cn1c(-c2c(F)cccc2F)c(Cl)nc(-c2nccn2C)c1=O
    InChI
    InChI=1S/C18H17ClF2N4O/c1-10(2)9-25-15(13-11(20)5-4-6-12(13)21)16(19)23-14(18(25)26)17-22-7-8-24(17)3/h4-8,10H,9H2,1-3H3
    MOLECULAR FORMULA
    C18H17ClF2N4O
    CROSS REFERENCES
    2048610 logo

    canSAR2048610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.11
    AlogP 3.90
    HBond donors 0
    HBond acceptors 5
    Atoms 43
    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 canSAR2048610.