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canSAR1016111
FEATURES
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NAMES
    SMILES
    CC(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)Cc1c[nH]cn1)C(C)C
    InChI
    InChI=1S/C28H39N7O7/c1-16(2)24(35-25(39)17(3)31-27(41)23(14-37)32-18(4)38)28(42)34-22(10-19-8-6-5-7-9-19)26(40)33-21(13-36)11-20-12-29-15-30-20/h5-9,12-13,15-17,21-24,37H,10-11,14H2,1-4H3,(H,29,30)(H,31,41)(H,32,38)(H,33,40)(H,34,42)(H,35,39)/t17-,21-,22-,23-,24-/m0/s1
    MOLECULAR FORMULA
    C28H39N7O7
    CROSS REFERENCES
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    canSAR1016111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 585.29
    AlogP -1.49
    HBond donors 7
    HBond acceptors 14
    Atoms 81
    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 canSAR1016111.