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canSAR1018298
FEATURES
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NAMES
    SMILES
    Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](CC(C)C)C(=O)NCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O
    InChI
    InChI=1S/C23H32N6O7S/c1-14(2)10-17(28-23(34)29-37(35,36)19-7-5-4-6-15(19)3)21(31)25-9-8-20(30)27-18(22(32)33)11-16-12-24-13-26-16/h4-7,12-14,17-18H,8-11H2,1-3H3,(H,24,26)(H,25,31)(H,27,30)(H,32,33)(H2,28,29,34)/t17-,18-/m0/s1
    MOLECULAR FORMULA
    C23H32N6O7S
    CROSS REFERENCES
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    canSAR1018298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 536.21
    AlogP 0.44
    HBond donors 6
    HBond acceptors 13
    Atoms 69
    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 canSAR1018298.