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canSAR1065177
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1)N1CC(Cc2ccccc2)C(c2ccccc2)=N1
    InChI
    InChI=1S/C23H21N3O/c27-23(24-21-14-8-3-9-15-21)26-17-20(16-18-10-4-1-5-11-18)22(25-26)19-12-6-2-7-13-19/h1-15,20H,16-17H2,(H,24,27)
    MOLECULAR FORMULA
    C23H21N3O
    CROSS REFERENCES
    1065177 logo

    canSAR1065177

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.17
    AlogP 4.80
    HBond donors 1
    HBond acceptors 4
    Atoms 48
    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 canSAR1065177.