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canSAR1446809
FEATURES
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NAMES
    SMILES
    CC(C)(C)C(=O)NCCc1nc2ccccc2n1CC(=O)c1ccccc1
    InChI
    InChI=1S/C22H25N3O2/c1-22(2,3)21(27)23-14-13-20-24-17-11-7-8-12-18(17)25(20)15-19(26)16-9-5-4-6-10-16/h4-12H,13-15H2,1-3H3,(H,23,27)
    MOLECULAR FORMULA
    C22H25N3O2
    CROSS REFERENCES
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    canSAR1446809

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.19
    AlogP 3.62
    HBond donors 1
    HBond acceptors 5
    Atoms 52
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1446809.