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canSAR989065
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NAMES
    SMILES
    O=C(NCCCNC12CC3CC(CC(C3)C1)C2)c1cc2ccccc2oc1=O
    InChI
    InChI=1S/C23H28N2O3/c26-21(19-11-18-4-1-2-5-20(18)28-22(19)27)24-6-3-7-25-23-12-15-8-16(13-23)10-17(9-15)14-23/h1-2,4-5,11,15-17,25H,3,6-10,12-14H2,(H,24,26)
    MOLECULAR FORMULA
    C23H28N2O3
    CROSS REFERENCES
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    canSAR989065

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.21
    AlogP 3.47
    HBond donors 2
    HBond acceptors 5
    Atoms 56
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR989065.