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canSAR1621102
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NAMES
    SMILES
    COc1ccc(CCNCc2c(OC)ccc3ccccc23)cc1OC
    InChI
    InChI=1S/C22H25NO3/c1-24-20-11-9-17-6-4-5-7-18(17)19(20)15-23-13-12-16-8-10-21(25-2)22(14-16)26-3/h4-11,14,23H,12-13,15H2,1-3H3
    MOLECULAR FORMULA
    C22H25NO3
    CROSS REFERENCES
    1621102 logo

    canSAR1621102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.18
    AlogP 4.20
    HBond donors 1
    HBond acceptors 4
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1621102.