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canSAR1446251
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NAMES
    SMILES
    C1=CCC2C(=C1)[C@@H]1c3ccccc3C[C@H]2N2CCCC[C@@H]12
    InChI
    InChI=1S/C20H23N/c1-2-8-15-14(7-1)13-19-16-9-3-4-10-17(16)20(15)18-11-5-6-12-21(18)19/h1-4,7-8,10,16,18-20H,5-6,9,11-13H2/t16-,18?,19+,20+/m1/s1
    MOLECULAR FORMULA
    C20H23N
    CROSS REFERENCES
    1446251 logo

    canSAR1446251

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.18
    AlogP 4.07
    HBond donors 0
    HBond acceptors 1
    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 canSAR1446251.