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canSAR1156841
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NAMES
    SMILES
    O=C1c2ccccc2NC2CCCCCN12
    InChI
    InChI=1S/C13H16N2O/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13/h3-4,6-7,12,14H,1-2,5,8-9H2
    MOLECULAR FORMULA
    C13H16N2O
    CROSS REFERENCES
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    canSAR1156841

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 216.13
    AlogP 2.45
    HBond donors 1
    HBond acceptors 3
    Atoms 32
    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 canSAR1156841.