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canSAR163598
FEATURES
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NAMES
    SMILES
    COc1ccc(N2Cc3ccc(Cl)cc3C2=O)cc1OCCN1CCCCC1
    InChI
    InChI=1S/C22H25ClN2O3/c1-27-20-8-7-18(14-21(20)28-12-11-24-9-3-2-4-10-24)25-15-16-5-6-17(23)13-19(16)22(25)26/h5-8,13-14H,2-4,9-12,15H2,1H3
    MOLECULAR FORMULA
    C22H25ClN2O3
    CROSS REFERENCES
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    canSAR163598

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.16
    AlogP 4.37
    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 canSAR163598.