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canSAR840223
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NAMES
    SMILES
    C[C@H]1C2C3=CC=CC[C@@H]3[C@@H](Cc3ccccc32)N1CCO
    InChI
    InChI=1S/C19H23NO/c1-13-19-15-7-3-2-6-14(15)12-18(20(13)10-11-21)16-8-4-5-9-17(16)19/h2-7,9,13,16,18-19,21H,8,10-12H2,1H3/t13-,16-,18+,19?/m0/s1
    MOLECULAR FORMULA
    C19H23NO
    CROSS REFERENCES
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    canSAR840223

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.18
    AlogP 2.89
    HBond donors 1
    HBond acceptors 2
    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 canSAR840223.