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canSAR913483
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NAMES
    SMILES
    O=C1CC[C@@H]2CN(CC3CC3)CC[C@@]23c2cccc(O)c2O[C@@H]13
    InChI
    InChI=1S/C19H23NO3/c21-15-3-1-2-14-17(15)23-18-16(22)7-6-13-11-20(10-12-4-5-12)9-8-19(13,14)18/h1-3,12-13,18,21H,4-11H2/t13-,18+,19+/m1/s1
    MOLECULAR FORMULA
    C19H23NO3
    CROSS REFERENCES
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    canSAR913483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.17
    AlogP 2.49
    HBond donors 1
    HBond acceptors 4
    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 canSAR913483.