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canSAR832180
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NAMES
    SMILES
    Cc1cc2c(cc1Cl)C1(CCN(C(=O)[C@@H]3CN(C(C)(C)C)C[C@H]3c3ccc(F)cc3F)CC1)CC2C(C)(C)c1nnco1
    InChI
    InChI=1S/C34H41ClF2N4O2/c1-20-13-23-26(15-28(20)35)34(16-27(23)33(5,6)31-39-38-19-43-31)9-11-40(12-10-34)30(42)25-18-41(32(2,3)4)17-24(25)22-8-7-21(36)14-29(22)37/h7-8,13-15,19,24-25,27H,9-12,16-18H2,1-6H3/t24-,25+,27?/m0/s1
    MOLECULAR FORMULA
    C34H41ClF2N4O2
    CROSS REFERENCES
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    canSAR832180

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 610.29
    AlogP 7.15
    HBond donors 0
    HBond acceptors 6
    Atoms 84
    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 canSAR832180.