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canSAR655873
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NAMES
    SMILES
    CN(Cc1ccccc1)Cc1ccc(/C=C2\Cc3ccc(OCCCCN4CCOCC4)cc3C2=O)cc1
    InChI
    InChI=1S/C33H38N2O3/c1-34(24-27-7-3-2-4-8-27)25-28-11-9-26(10-12-28)21-30-22-29-13-14-31(23-32(29)33(30)36)38-18-6-5-15-35-16-19-37-20-17-35/h2-4,7-14,21,23H,5-6,15-20,22,24-25H2,1H3/b30-21+
    MOLECULAR FORMULA
    C33H38N2O3
    CROSS REFERENCES
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    canSAR655873

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 510.29
    AlogP 5.63
    HBond donors 0
    HBond acceptors 5
    Atoms 76
    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 canSAR655873.