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canSAR46816
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NAMES
    SMILES
    Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(Cc3c(Cl)cccc3Cl)c3ccccc32)n1
    InChI
    InChI=1S/C30H26Cl2N4O4/c1-18-15-19(2)35-29(34-18)40-27(28(38)39)30(20-9-4-3-5-10-20)22-11-6-7-14-25(22)36(26(37)16-33-30)17-21-23(31)12-8-13-24(21)32/h3-15,27,33H,16-17H2,1-2H3,(H,38,39)/t27-,30+/m1/s1
    MOLECULAR FORMULA
    C30H26Cl2N4O4
    CROSS REFERENCES
    46816 logo

    canSAR46816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 576.13
    AlogP 5.31
    HBond donors 2
    HBond acceptors 8
    Atoms 66
    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 canSAR46816.