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canSAR649789
FEATURES
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NAMES
    SMILES
    NC(=O)c1cccc2c1C(=O)N(c1ccc(C3CCNCC3)cc1)C2
    InChI
    InChI=1S/C20H21N3O2/c21-19(24)17-3-1-2-15-12-23(20(25)18(15)17)16-6-4-13(5-7-16)14-8-10-22-11-9-14/h1-7,14,22H,8-12H2,(H2,21,24)
    MOLECULAR FORMULA
    C20H21N3O2
    CROSS REFERENCES
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    canSAR649789

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.16
    AlogP 2.41
    HBond donors 3
    HBond acceptors 5
    Atoms 46
    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 canSAR649789.