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canSAR841770
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NAMES
    SMILES
    O=c1[nH]ccc2nc(NCC3CCS(=O)(=O)C3)c3ccc(F)cc3c12
    InChI
    InChI=1S/C17H16FN3O3S/c18-11-1-2-12-13(7-11)15-14(3-5-19-17(15)22)21-16(12)20-8-10-4-6-25(23,24)9-10/h1-3,5,7,10H,4,6,8-9H2,(H,19,22)(H,20,21)
    MOLECULAR FORMULA
    C17H16FN3O3S
    CROSS REFERENCES
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    canSAR841770

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.09
    AlogP 2.06
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    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 canSAR841770.