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canSAR386829
FEATURES
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NAMES
    SMILES
    CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCON=C3CCCC3)C2SC1
    InChI
    InChI=1S/C16H21N3O5S/c1-9-8-25-15-12(14(21)19(15)13(9)16(22)23)17-11(20)6-7-24-18-10-4-2-3-5-10/h12,15H,2-8H2,1H3,(H,17,20)(H,22,23)
    MOLECULAR FORMULA
    C16H21N3O5S
    CROSS REFERENCES
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    canSAR386829

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.12
    AlogP 1.08
    HBond donors 2
    HBond acceptors 8
    Atoms 46
    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 canSAR386829.