canSAR1000104
FEATURES
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NAMES
    SMILES
    O=C(N1CCc2ccccc2C1)N1CC(OC(c2ccc(Cl)cc2)c2cccnc2Cl)C1
    InChI
    InChI=1S/C25H23Cl2N3O2/c26-20-9-7-18(8-10-20)23(22-6-3-12-28-24(22)27)32-21-15-30(16-21)25(31)29-13-11-17-4-1-2-5-19(17)14-29/h1-10,12,21,23H,11,13-16H2
    MOLECULAR FORMULA
    C25H23Cl2N3O2
    CROSS REFERENCES
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    canSAR1000104
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight467.12
    AlogP5.36
    HBond donors0
    HBond acceptors5
    Atoms55
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1000104.