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canSAR1530847
FEATURES
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NAMES
    SMILES
    CCCCN=c1sc(C(=O)OC)cc(=O)n1CCCC
    InChI
    InChI=1S/C14H22N2O3S/c1-4-6-8-15-14-16(9-7-5-2)12(17)10-11(20-14)13(18)19-3/h10H,4-9H2,1-3H3
    MOLECULAR FORMULA
    C14H22N2O3S
    CROSS REFERENCES
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    canSAR1530847

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.14
    AlogP 2.20
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR1530847.