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canSAR1060104
FEATURES
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NAMES
    SMILES
    O=C(C1CC1)N1C[C@@H]2C[C@H](CN2)C1
    InChI
    InChI=1S/C10H16N2O/c13-10(8-1-2-8)12-5-7-3-9(6-12)11-4-7/h7-9,11H,1-6H2/t7-,9+/m1/s1
    MOLECULAR FORMULA
    C10H16N2O
    CROSS REFERENCES
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    canSAR1060104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 180.13
    AlogP 0.22
    HBond donors 1
    HBond acceptors 3
    Atoms 29
    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 canSAR1060104.