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canSAR1963883
FEATURES
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NAMES
    SMILES
    CCN=C1SC(C(=O)Nc2cccc(OCC)c2)CC(=O)N1CC
    InChI
    InChI=1S/C17H23N3O3S/c1-4-18-17-20(5-2)15(21)11-14(24-17)16(22)19-12-8-7-9-13(10-12)23-6-3/h7-10,14H,4-6,11H2,1-3H3,(H,19,22)
    MOLECULAR FORMULA
    C17H23N3O3S
    CROSS REFERENCES
    1963883 logo

    canSAR1963883

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.15
    AlogP 2.75
    HBond donors 1
    HBond acceptors 6
    Atoms 47
    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 canSAR1963883.