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canSAR1144273
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NAMES
    SMILES
    O=C(c1cc(-c2ccc3c(c2)OCO3)nc2ccccc12)N1CCN(c2ccccc2F)CC1
    InChI
    InChI=1S/C27H22FN3O3/c28-21-6-2-4-8-24(21)30-11-13-31(14-12-30)27(32)20-16-23(29-22-7-3-1-5-19(20)22)18-9-10-25-26(15-18)34-17-33-25/h1-10,15-16H,11-14,17H2
    MOLECULAR FORMULA
    C27H22FN3O3
    CROSS REFERENCES
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    canSAR1144273

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 455.16
    AlogP 4.73
    HBond donors 0
    HBond acceptors 6
    Atoms 56
    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 canSAR1144273.