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canSAR1406349
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NAMES
    SMILES
    C[C@@H](N1Cc2sc(-c3ccccc3)cc2C1=O)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
    InChI
    InChI=1S/C24H20F2N4O2S/c1-15(24(32,12-29-14-27-13-28-29)19-8-7-17(25)9-20(19)26)30-11-22-18(23(30)31)10-21(33-22)16-5-3-2-4-6-16/h2-10,13-15,32H,11-12H2,1H3/t15-,24-/m1/s1
    MOLECULAR FORMULA
    C24H20F2N4O2S
    CROSS REFERENCES
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    canSAR1406349

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 466.13
    AlogP 4.22
    HBond donors 1
    HBond acceptors 6
    Atoms 53
    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 canSAR1406349.