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canSAR1150300
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NAMES
    SMILES
    Cc1cccc(NC(=S)N2CCN(c3cccc(C(F)(F)F)c3)CC2)c1
    InChI
    InChI=1S/C19H20F3N3S/c1-14-4-2-6-16(12-14)23-18(26)25-10-8-24(9-11-25)17-7-3-5-15(13-17)19(20,21)22/h2-7,12-13H,8-11H2,1H3,(H,23,26)
    MOLECULAR FORMULA
    C19H20F3N3S
    CROSS REFERENCES
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    canSAR1150300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.13
    AlogP 4.53
    HBond donors 1
    HBond acceptors 3
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1150300.