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canSAR834943
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NAMES
    SMILES
    C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](/C=C/c3ccc4cc(Cl)ccc4n3)[C@H]12
    InChI
    InChI=1S/C24H26ClNO2/c1-14-23-20(19-5-3-2-4-15(19)13-21(23)24(27)28-14)10-9-18-8-6-16-12-17(25)7-11-22(16)26-18/h6-12,14-15,19-21,23H,2-5,13H2,1H3/b10-9+/t14-,15+,19-,20+,21-,23+/m1/s1
    MOLECULAR FORMULA
    C24H26ClNO2
    CROSS REFERENCES
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    canSAR834943

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.17
    AlogP 5.91
    HBond donors 0
    HBond acceptors 3
    Atoms 54
    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 canSAR834943.