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canSAR846708
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NAMES
    SMILES
    O=C1N[C@@H](Cc2ccccc2)C(=O)N2[C@H]1C[C@]1(O)c3ccccc3N[C@H]21
    InChI
    InChI=1S/C20H19N3O3/c24-17-16-11-20(26)13-8-4-5-9-14(13)22-19(20)23(16)18(25)15(21-17)10-12-6-2-1-3-7-12/h1-9,15-16,19,22,26H,10-11H2,(H,21,24)/t15-,16-,19+,20-/m0/s1
    MOLECULAR FORMULA
    C20H19N3O3
    CROSS REFERENCES
    846708 logo

    canSAR846708

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.14
    AlogP 0.97
    HBond donors 3
    HBond acceptors 6
    Atoms 45
    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 canSAR846708.