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canSAR1066779
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)Nc2cnccn2)cc1Cl
    InChI
    InChI=1S/C19H22ClN3O3S/c1-27(25,26)17-7-6-14(11-16(17)20)15(10-13-4-2-3-5-13)19(24)23-18-12-21-8-9-22-18/h6-9,11-13,15H,2-5,10H2,1H3,(H,22,23,24)
    MOLECULAR FORMULA
    C19H22ClN3O3S
    CROSS REFERENCES
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    canSAR1066779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.11
    AlogP 3.84
    HBond donors 1
    HBond acceptors 6
    Atoms 49
    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 canSAR1066779.