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canSAR989016
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NAMES
    SMILES
    CC(C)(CN1COc2cc3c(cc2C1=O)OC1CCCN1C3=O)c1cccc(F)c1
    InChI
    InChI=1S/C23H23FN2O4/c1-23(2,14-5-3-6-15(24)9-14)12-25-13-29-18-10-17-19(11-16(18)21(25)27)30-20-7-4-8-26(20)22(17)28/h3,5-6,9-11,20H,4,7-8,12-13H2,1-2H3
    MOLECULAR FORMULA
    C23H23FN2O4
    CROSS REFERENCES
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    canSAR989016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.16
    AlogP 3.55
    HBond donors 0
    HBond acceptors 6
    Atoms 53
    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 canSAR989016.