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canSAR1201450
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NAMES
    SMILES
    CC(=O)c1ccc(Nc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)cc1
    InChI
    InChI=1S/C21H17N3O5/c1-11(25)12-5-7-13(8-6-12)22-15-4-2-3-14-18(15)21(29)24(20(14)28)16-9-10-17(26)23-19(16)27/h2-8,16,22H,9-10H2,1H3,(H,23,26,27)
    MOLECULAR FORMULA
    C21H17N3O5
    CROSS REFERENCES
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    canSAR1201450

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.12
    AlogP 2.03
    HBond donors 2
    HBond acceptors 8
    Atoms 46
    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 canSAR1201450.