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canSAR1111643
FEATURES
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NAMES
    SMILES
    CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3[nH]c(-c4cccc(OC)c4)nc3c2)c1F
    InChI
    InChI=1S/C23H21F2N5O4S/c1-3-9-35(32,33)30-17-8-7-16(24)19(20(17)25)23(31)27-14-11-18-22(26-12-14)29-21(28-18)13-5-4-6-15(10-13)34-2/h4-8,10-12,30H,3,9H2,1-2H3,(H,27,31)(H,26,28,29)
    MOLECULAR FORMULA
    C23H21F2N5O4S
    CROSS REFERENCES
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    canSAR1111643

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 501.13
    AlogP 4.32
    HBond donors 3
    HBond acceptors 9
    Atoms 56
    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 canSAR1111643.