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canSAR466358
FEATURES
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NAMES
    SMILES
    CCC(C)[C@H](NC(=O)CCC(=O)O)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)O)C(C)C
    InChI
    InChI=1S/C23H38N4O8S/c1-5-13(4)19(25-16(28)8-9-17(29)30)21(32)26-18(12(2)3)22(33)27-10-6-7-15(27)20(31)24-14(11-36)23(34)35/h12-15,18-19,36H,5-11H2,1-4H3,(H,24,31)(H,25,28)(H,26,32)(H,29,30)(H,34,35)/t13?,14-,15-,18-,19-/m0/s1
    MOLECULAR FORMULA
    C23H38N4O8S
    CROSS REFERENCES
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    canSAR466358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 530.24
    AlogP 0.01
    HBond donors 5
    HBond acceptors 12
    Atoms 74
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR466358.