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canSAR1430834
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NAMES
    SMILES
    C=C1[C@H](C)CN[C@H]1CCO
    InChI
    InChI=1S/C8H15NO/c1-6-5-9-8(3-4-10)7(6)2/h6,8-10H,2-5H2,1H3/t6-,8+/m1/s1
    MOLECULAR FORMULA
    C8H15NO
    CROSS REFERENCES
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    canSAR1430834

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 141.12
    AlogP 0.53
    HBond donors 2
    HBond acceptors 2
    Atoms 25
    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 canSAR1430834.