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canSAR503297
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NAMES
    SMILES
    O=C1N/C(=C\c2ccc(OCCCc3cccnc3)cc2)C(=O)c2ccccc21
    InChI
    InChI=1S/C24H20N2O3/c27-23-20-7-1-2-8-21(20)24(28)26-22(23)15-17-9-11-19(12-10-17)29-14-4-6-18-5-3-13-25-16-18/h1-3,5,7-13,15-16H,4,6,14H2,(H,26,28)/b22-15-
    MOLECULAR FORMULA
    C24H20N2O3
    CROSS REFERENCES
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    canSAR503297

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.15
    AlogP 4.06
    HBond donors 1
    HBond acceptors 5
    Atoms 49
    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 canSAR503297.