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canSAR1443497
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NAMES
    SMILES
    COc1ccc([C@@H]2Cc3c(cccc3C(F)(F)F)N(CCN(C)C)C(=O)[C@H]2C)cc1.Cl
    InChI
    InChI=1S/C23H27F3N2O2.ClH/c1-15-18(16-8-10-17(30-4)11-9-16)14-19-20(23(24,25)26)6-5-7-21(19)28(22(15)29)13-12-27(2)3;/h5-11,15,18H,12-14H2,1-4H3;1H/t15-,18+;/m0./s1
    MOLECULAR FORMULA
    C23H28ClF3N2O2
    CROSS REFERENCES
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    canSAR1443497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 456.18
    AlogP 5.01
    HBond donors 0
    HBond acceptors 4
    Atoms 59
    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 canSAR1443497.