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canSAR1153760
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NAMES
    SMILES
    O=C(O)c1ccccc1OC1CCN(C(=O)N[C@H]2C[C@@H]2c2ccccc2)CC1
    InChI
    InChI=1S/C22H24N2O4/c25-21(26)17-8-4-5-9-20(17)28-16-10-12-24(13-11-16)22(27)23-19-14-18(19)15-6-2-1-3-7-15/h1-9,16,18-19H,10-14H2,(H,23,27)(H,25,26)/t18-,19+/m1/s1
    MOLECULAR FORMULA
    C22H24N2O4
    CROSS REFERENCES
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    canSAR1153760

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.17
    AlogP 3.49
    HBond donors 2
    HBond acceptors 6
    Atoms 52
    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 canSAR1153760.