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canSAR1114175
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NAMES
    SMILES
    O=c1cc(C2CC2)c2ccc(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)cc2o1
    InChI
    InChI=1S/C28H29FN2O4/c29-20-5-7-23-26(15-20)35-30-28(23)19-9-12-31(13-10-19)11-1-2-14-33-21-6-8-22-24(18-3-4-18)17-27(32)34-25(22)16-21/h5-8,15-19H,1-4,9-14H2
    MOLECULAR FORMULA
    C28H29FN2O4
    CROSS REFERENCES
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    canSAR1114175

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 476.21
    AlogP 5.99
    HBond donors 0
    HBond acceptors 6
    Atoms 64
    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 canSAR1114175.