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canSAR349398
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NAMES
    SMILES
    O=C(Nc1ccc(OCc2ccccc2)cc1)C(=O)C12CC3CC(CC(C3)C1)C2
    InChI
    InChI=1S/C25H27NO3/c27-23(25-13-18-10-19(14-25)12-20(11-18)15-25)24(28)26-21-6-8-22(9-7-21)29-16-17-4-2-1-3-5-17/h1-9,18-20H,10-16H2,(H,26,28)
    MOLECULAR FORMULA
    C25H27NO3
    CROSS REFERENCES
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    canSAR349398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.20
    AlogP 4.99
    HBond donors 1
    HBond acceptors 4
    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 canSAR349398.