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canSAR1443289
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NAMES
    SMILES
    CCc1nc2ccccc2n1CCCCOCc1ccccc1
    InChI
    InChI=1S/C20H24N2O/c1-2-20-21-18-12-6-7-13-19(18)22(20)14-8-9-15-23-16-17-10-4-3-5-11-17/h3-7,10-13H,2,8-9,14-16H2,1H3
    MOLECULAR FORMULA
    C20H24N2O
    CROSS REFERENCES
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    canSAR1443289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.19
    AlogP 4.60
    HBond donors 0
    HBond acceptors 3
    Atoms 47
    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 canSAR1443289.