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canSAR649976
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NAMES
    SMILES
    N#Cc1ccc2[nH]cc(C3=CCN(CCc4coc5ccccc45)CC3)c2c1
    InChI
    InChI=1S/C24H21N3O/c25-14-17-5-6-23-21(13-17)22(15-26-23)18-7-10-27(11-8-18)12-9-19-16-28-24-4-2-1-3-20(19)24/h1-7,13,15-16,26H,8-12H2
    MOLECULAR FORMULA
    C24H21N3O
    CROSS REFERENCES
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    canSAR649976

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.17
    AlogP 5.12
    HBond donors 1
    HBond acceptors 4
    Atoms 49
    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 canSAR649976.