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canSAR1963079
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NAMES
    SMILES
    CCCCc1c(Cc2ccccc2)ncn1CCc1ccccc1OC
    InChI
    InChI=1S/C23H28N2O/c1-3-4-13-22-21(17-19-10-6-5-7-11-19)24-18-25(22)16-15-20-12-8-9-14-23(20)26-2/h5-12,14,18H,3-4,13,15-17H2,1-2H3
    MOLECULAR FORMULA
    C23H28N2O
    CROSS REFERENCES
    1963079 logo

    canSAR1963079

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.22
    AlogP 5.07
    HBond donors 0
    HBond acceptors 3
    Atoms 54
    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 canSAR1963079.