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canSAR1150209
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NAMES
    SMILES
    O=C1OC(c2ccccc2)C(=O)N1CCN1CCN(c2ccc(Cl)cc2)CC1
    InChI
    InChI=1S/C21H22ClN3O3/c22-17-6-8-18(9-7-17)24-13-10-23(11-14-24)12-15-25-20(26)19(28-21(25)27)16-4-2-1-3-5-16/h1-9,19H,10-15H2
    MOLECULAR FORMULA
    C21H22ClN3O3
    CROSS REFERENCES
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    canSAR1150209

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.13
    AlogP 3.18
    HBond donors 0
    HBond acceptors 6
    Atoms 50
    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 canSAR1150209.