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canSAR1834113
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NAMES
    SMILES
    CC(=O)NCc1ccc(C(=O)CN2C(=O)NC3(CCCCC3C)C2=O)s1
    InChI
    InChI=1S/C18H23N3O4S/c1-11-5-3-4-8-18(11)16(24)21(17(25)20-18)10-14(23)15-7-6-13(26-15)9-19-12(2)22/h6-7,11H,3-5,8-10H2,1-2H3,(H,19,22)(H,20,25)
    MOLECULAR FORMULA
    C18H23N3O4S
    CROSS REFERENCES
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    canSAR1834113

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.14
    AlogP 2.07
    HBond donors 2
    HBond acceptors 7
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1834113.