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canSAR503816
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NAMES
    SMILES
    O=C(Oc1ccccc1)N1CCN(C2c3ccc(Cl)cc3C=Cc3cccnc32)CC1
    InChI
    InChI=1S/C25H22ClN3O2/c26-20-10-11-22-19(17-20)9-8-18-5-4-12-27-23(18)24(22)28-13-15-29(16-14-28)25(30)31-21-6-2-1-3-7-21/h1-12,17,24H,13-16H2
    MOLECULAR FORMULA
    C25H22ClN3O2
    CROSS REFERENCES
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    canSAR503816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.14
    AlogP 5.12
    HBond donors 0
    HBond acceptors 5
    Atoms 53
    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 canSAR503816.