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canSAR1271435
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NAMES
    SMILES
    O=C(CN1CCSC2(CCCCC2)C1)NCC(F)(F)F
    InChI
    InChI=1S/C13H21F3N2OS/c14-13(15,16)9-17-11(19)8-18-6-7-20-12(10-18)4-2-1-3-5-12/h1-10H2,(H,17,19)
    MOLECULAR FORMULA
    C13H21F3N2OS
    CROSS REFERENCES
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    canSAR1271435

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.13
    AlogP 2.42
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    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 canSAR1271435.