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canSAR1124209
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NAMES
    SMILES
    N#Cc1ccc(OC2CCNC2)c(-c2cc(C(N)=O)c(NC(N)=O)s2)c1
    InChI
    InChI=1S/C17H17N5O3S/c18-7-9-1-2-13(25-10-3-4-21-8-10)11(5-9)14-6-12(15(19)23)16(26-14)22-17(20)24/h1-2,5-6,10,21H,3-4,8H2,(H2,19,23)(H3,20,22,24)
    MOLECULAR FORMULA
    C17H17N5O3S
    CROSS REFERENCES
    1124209 logo

    canSAR1124209

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.11
    AlogP 1.62
    HBond donors 6
    HBond acceptors 8
    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 canSAR1124209.