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canSAR1591067
FEATURES
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NAMES
    SMILES
    C=CCOc1cccc(C(=O)N2CCCC(Nc3ccc(F)cc3)C2)c1
    InChI
    InChI=1S/C21H23FN2O2/c1-2-13-26-20-7-3-5-16(14-20)21(25)24-12-4-6-19(15-24)23-18-10-8-17(22)9-11-18/h2-3,5,7-11,14,19,23H,1,4,6,12-13,15H2
    MOLECULAR FORMULA
    C21H23FN2O2
    CROSS REFERENCES
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    canSAR1591067

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.17
    AlogP 4.11
    HBond donors 1
    HBond acceptors 4
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1591067.