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canSAR398369
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NAMES
    SMILES
    CC(=O)NCC1CC(c2ccc(N3C[C@H](CNC(C)=O)OC3=O)cc2F)=NO1
    InChI
    InChI=1S/C18H21FN4O5/c1-10(24)20-7-13-6-17(22-28-13)15-4-3-12(5-16(15)19)23-9-14(27-18(23)26)8-21-11(2)25/h3-5,13-14H,6-9H2,1-2H3,(H,20,24)(H,21,25)/t13?,14-/m0/s1
    MOLECULAR FORMULA
    C18H21FN4O5
    CROSS REFERENCES
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    canSAR398369

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.15
    AlogP 0.92
    HBond donors 2
    HBond acceptors 9
    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 canSAR398369.