canSAR1087303
FEATURES
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NAMES
    SMILES
    CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(NC(=O)CCN)cc1
    InChI
    InChI=1S/C22H32N4O7/c1-11(2)17-14(9-12-3-5-13(6-4-12)24-16(28)7-8-23)21(26-25-17)33-22-20(31)19(30)18(29)15(10-27)32-22/h3-6,11,15,18-20,22,27,29-31H,7-10,23H2,1-2H3,(H,24,28)(H,25,26)/t15-,18-,19+,20-,22+/m1/s1
    MOLECULAR FORMULA
    C22H32N4O7
    CROSS REFERENCES
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    canSAR1087303
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight464.23
    AlogP-0.41
    HBond donors8
    HBond acceptors11
    Atoms65
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087303.