canSAR704941
FEATURES
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NAMES
    SMILES
    CN(C)CC(=O)Nc1ccc(C(=O)Nc2cc(C(=O)NCCn3nc4c5c(cccc53)C(=O)c3ccccc3-4)n(C)c2)n1C
    InChI
    InChI=1S/C32H32N8O4/c1-37(2)18-27(41)35-26-13-12-24(39(26)4)32(44)34-19-16-25(38(3)17-19)31(43)33-14-15-40-23-11-7-10-22-28(23)29(36-40)20-8-5-6-9-21(20)30(22)42/h5-13,16-17H,14-15,18H2,1-4H3,(H,33,43)(H,34,44)(H,35,41)
    MOLECULAR FORMULA
    C32H32N8O4
    CROSS REFERENCES
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    canSAR704941
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight592.25
    AlogP3.11
    HBond donors3
    HBond acceptors12
    Atoms76
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR704941.