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canSAR1444256
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NAMES
    SMILES
    CCOC(=O)C1(CC2CC2)CCN(C(=O)c2cc(OC)nc3ccccc23)CC1
    InChI
    InChI=1S/C23H28N2O4/c1-3-29-22(27)23(15-16-8-9-16)10-12-25(13-11-23)21(26)18-14-20(28-2)24-19-7-5-4-6-17(18)19/h4-7,14,16H,3,8-13,15H2,1-2H3
    MOLECULAR FORMULA
    C23H28N2O4
    CROSS REFERENCES
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    canSAR1444256

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.20
    AlogP 3.83
    HBond donors 0
    HBond acceptors 6
    Atoms 57
    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 canSAR1444256.