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canSAR1633710
FEATURES
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NAMES
    SMILES
    CC(=O)c1cccc(OCC(O)CN2CCN(S(=O)(=O)c3c(F)cccc3F)CC2)c1.O=C(O)C(=O)O
    InChI
    InChI=1S/C21H24F2N2O5S.C2H2O4/c1-15(26)16-4-2-5-18(12-16)30-14-17(27)13-24-8-10-25(11-9-24)31(28,29)21-19(22)6-3-7-20(21)23;3-1(4)2(5)6/h2-7,12,17,27H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)
    MOLECULAR FORMULA
    C23H26F2N2O9S
    CROSS REFERENCES
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    canSAR1633710

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 544.13
    AlogP 1.07
    HBond donors 3
    HBond acceptors 11
    Atoms 63
    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 canSAR1633710.