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canSAR1264988
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NAMES
    SMILES
    Cc1n[nH]c(C)c1CCNC(=O)Nc1ccc(S(C)(=O)=O)cc1
    InChI
    InChI=1S/C15H20N4O3S/c1-10-14(11(2)19-18-10)8-9-16-15(20)17-12-4-6-13(7-5-12)23(3,21)22/h4-7H,8-9H2,1-3H3,(H,18,19)(H2,16,17,20)
    MOLECULAR FORMULA
    C15H20N4O3S
    CROSS REFERENCES
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    canSAR1264988

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.13
    AlogP 1.79
    HBond donors 3
    HBond acceptors 7
    Atoms 43
    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 canSAR1264988.