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canSAR2206149
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NAMES
    SMILES
    C[C@@H]1CCC[C@H](N2CCC(c3c(F)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2c(ccc(F)c2F)NC1=O
    InChI
    InChI=1S/C29H24ClF4N3O2/c1-15-3-2-4-23(37-12-10-17(14-24(37)38)25-19(31)6-5-18(30)27(25)33)22-13-16(9-11-35-22)26-21(36-29(15)39)8-7-20(32)28(26)34/h5-9,11,13-15,23H,2-4,10,12H2,1H3,(H,36,39)/t15-,23+/m1/s1
    MOLECULAR FORMULA
    C29H24ClF4N3O2
    CROSS REFERENCES
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    canSAR2206149

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 557.15
    AlogP 7.07
    HBond donors 1
    HBond acceptors 5
    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 canSAR2206149.