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canSAR841606
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccccc1)c1ccc(N2C(=O)[C@H]3[C@H]4C=C[C@H](C4)[C@H]3C2=O)cc1
    InChI
    InChI=1S/C23H20N2O3/c26-21(24-13-14-4-2-1-3-5-14)15-8-10-18(11-9-15)25-22(27)19-16-6-7-17(12-16)20(19)23(25)28/h1-11,16-17,19-20H,12-13H2,(H,24,26)/t16-,17+,19-,20+
    MOLECULAR FORMULA
    C23H20N2O3
    CROSS REFERENCES
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    canSAR841606

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.15
    AlogP 2.93
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    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 canSAR841606.