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canSAR1156712
FEATURES
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NAMES
    SMILES
    CC1=C(CC(=O)/N=c2\c[n+](-c3ccccc3)[n-]o2)c2cc(F)ccc2/C1=C\c1ccc([S+](C)[O-])cc1
    InChI
    InChI=1S/C28H22FN3O3S/c1-18-24(14-19-8-11-22(12-9-19)36(2)34)23-13-10-20(29)15-26(23)25(18)16-27(33)30-28-17-32(31-35-28)21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3/b24-14-,30-28+
    MOLECULAR FORMULA
    C28H22FN3O3S
    CROSS REFERENCES
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    canSAR1156712

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 499.14
    AlogP 4.24
    HBond donors 0
    HBond acceptors 6
    Atoms 58
    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 canSAR1156712.