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canSAR1833378
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NAMES
    SMILES
    CC1=C(C)CC(C(=O)NC(C)CCc2ccccc2)C(C(=O)O)C1
    InChI
    InChI=1S/C20H27NO3/c1-13-11-17(18(20(23)24)12-14(13)2)19(22)21-15(3)9-10-16-7-5-4-6-8-16/h4-8,15,17-18H,9-12H2,1-3H3,(H,21,22)(H,23,24)
    MOLECULAR FORMULA
    C20H27NO3
    CROSS REFERENCES
    1833378 logo

    canSAR1833378

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.20
    AlogP 3.57
    HBond donors 2
    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 canSAR1833378.