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canSAR78289
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NAMES
    SMILES
    CN(C)C1CC=C(c2c[nH]c3ccc(Cl)cc23)CC1
    InChI
    InChI=1S/C16H19ClN2/c1-19(2)13-6-3-11(4-7-13)15-10-18-16-8-5-12(17)9-14(15)16/h3,5,8-10,13,18H,4,6-7H2,1-2H3
    MOLECULAR FORMULA
    C16H19ClN2
    CROSS REFERENCES
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    canSAR78289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 274.12
    AlogP 4.32
    HBond donors 1
    HBond acceptors 2
    Atoms 38
    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 canSAR78289.