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canSAR1768211
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NAMES
    SMILES
    C[C@H](Cc1ccc(F)cc1)NC(=O)c1cccnc1Oc1ccc(C(=O)c2nc3ccccc3[nH]2)cc1
    InChI
    InChI=1S/C29H23FN4O3/c1-18(17-19-8-12-21(30)13-9-19)32-28(36)23-5-4-16-31-29(23)37-22-14-10-20(11-15-22)26(35)27-33-24-6-2-3-7-25(24)34-27/h2-16,18H,17H2,1H3,(H,32,36)(H,33,34)/t18-/m1/s1
    MOLECULAR FORMULA
    C29H23FN4O3
    CROSS REFERENCES
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    canSAR1768211

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 494.18
    AlogP 5.48
    HBond donors 2
    HBond acceptors 7
    Atoms 60
    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 canSAR1768211.