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canSAR102222
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NAMES
    SMILES
    CC1C(C)n2c(S)nc3cccc(c32)CN1CC1CC1
    InChI
    InChI=1S/C16H21N3S/c1-10-11(2)19-15-13(9-18(10)8-12-6-7-12)4-3-5-14(15)17-16(19)20/h3-5,10-12H,6-9H2,1-2H3,(H,17,20)
    MOLECULAR FORMULA
    C16H21N3S
    CROSS REFERENCES
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    canSAR102222

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.15
    AlogP 3.50
    HBond donors 0
    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 canSAR102222.