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canSAR654106
FEATURES
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NAMES
    SMILES
    O=C(NCCCCCC/N=C/c1cc(F)ccc1O)c1ccccc1O
    InChI
    InChI=1S/C20H23FN2O3/c21-16-9-10-18(24)15(13-16)14-22-11-5-1-2-6-12-23-20(26)17-7-3-4-8-19(17)25/h3-4,7-10,13-14,24-25H,1-2,5-6,11-12H2,(H,23,26)/b22-14+
    MOLECULAR FORMULA
    C20H23FN2O3
    CROSS REFERENCES
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    canSAR654106

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.17
    AlogP 3.65
    HBond donors 3
    HBond acceptors 5
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR654106.