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canSAR551256
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NAMES
    SMILES
    CCN(CC)CCNc1cc2c(c3oc4ccccc4c(=O)c13)C=CC(C)(C)O2
    InChI
    InChI=1S/C24H28N2O3/c1-5-26(6-2)14-13-25-18-15-20-17(11-12-24(3,4)29-20)23-21(18)22(27)16-9-7-8-10-19(16)28-23/h7-12,15,25H,5-6,13-14H2,1-4H3
    MOLECULAR FORMULA
    C24H28N2O3
    CROSS REFERENCES
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    canSAR551256

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.21
    AlogP 4.88
    HBond donors 1
    HBond acceptors 5
    Atoms 57
    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 canSAR551256.