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canSAR1686300
FEATURES
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NAMES
    SMILES
    O=C(CCN1C(=O)c2ccccc2S1(=O)=O)Nc1nc2c(s1)CCCC2
    InChI
    InChI=1S/C17H17N3O4S2/c21-15(19-17-18-12-6-2-3-7-13(12)25-17)9-10-20-16(22)11-5-1-4-8-14(11)26(20,23)24/h1,4-5,8H,2-3,6-7,9-10H2,(H,18,19,21)
    MOLECULAR FORMULA
    C17H17N3O4S2
    CROSS REFERENCES
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    canSAR1686300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.07
    AlogP 2.20
    HBond donors 1
    HBond acceptors 7
    Atoms 43
    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 canSAR1686300.