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canSAR783111
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NAMES
    SMILES
    CN1C[C@H]2CCN(c3ccc(-c4ccc(C#N)cc4)cc3)[C@H]2C1
    InChI
    InChI=1S/C20H21N3/c1-22-13-18-10-11-23(20(18)14-22)19-8-6-17(7-9-19)16-4-2-15(12-21)3-5-16/h2-9,18,20H,10-11,13-14H2,1H3/t18-,20+/m1/s1
    MOLECULAR FORMULA
    C20H21N3
    CROSS REFERENCES
    783111 logo

    canSAR783111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.17
    AlogP 3.37
    HBond donors 0
    HBond acceptors 3
    Atoms 44
    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 canSAR783111.