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canSAR1130106
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NAMES
    SMILES
    Cc1cc(OCCCCN2CCC(c3noc4cc(F)ccc34)CC2)cc2oc(=O)cc(C)c12
    InChI
    InChI=1S/C27H29FN2O4/c1-17-13-21(16-24-26(17)18(2)14-25(31)33-24)32-12-4-3-9-30-10-7-19(8-11-30)27-22-6-5-20(28)15-23(22)34-29-27/h5-6,13-16,19H,3-4,7-12H2,1-2H3
    MOLECULAR FORMULA
    C27H29FN2O4
    CROSS REFERENCES
    1130106 logo

    canSAR1130106

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 464.21
    AlogP 5.73
    HBond donors 0
    HBond acceptors 6
    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 canSAR1130106.