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canSAR1724432
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NAMES
    SMILES
    O=C(NC1CCCCN(CCc2c(F)cccc2F)C1)c1ccc2[nH]nc(-c3ccncc3)c2c1
    InChI
    InChI=1S/C27H27F2N5O/c28-23-5-3-6-24(29)21(23)11-15-34-14-2-1-4-20(17-34)31-27(35)19-7-8-25-22(16-19)26(33-32-25)18-9-12-30-13-10-18/h3,5-10,12-13,16,20H,1-2,4,11,14-15,17H2,(H,31,35)(H,32,33)
    MOLECULAR FORMULA
    C27H27F2N5O
    CROSS REFERENCES
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    canSAR1724432

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 475.22
    AlogP 4.73
    HBond donors 2
    HBond acceptors 6
    Atoms 62
    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 canSAR1724432.