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canSAR1024032
FEATURES
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NAMES
    SMILES
    CC(=NN1C(=O)c2ccccc2NC1c1ccco1)c1ccccc1O
    InChI
    InChI=1S/C20H17N3O3/c1-13(14-7-3-5-10-17(14)24)22-23-19(18-11-6-12-26-18)21-16-9-4-2-8-15(16)20(23)25/h2-12,19,21,24H,1H3
    MOLECULAR FORMULA
    C20H17N3O3
    CROSS REFERENCES
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    canSAR1024032

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.13
    AlogP 3.98
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1024032.