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canSAR1064812
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NAMES
    SMILES
    COC(=O)[C@H]1C2[C@H](O)C[C@H](C[C@H]1c1ccc(C)cc1)N2C
    InChI
    InChI=1S/C17H23NO3/c1-10-4-6-11(7-5-10)13-8-12-9-14(19)16(18(12)2)15(13)17(20)21-3/h4-7,12-16,19H,8-9H2,1-3H3/t12-,13-,14+,15+,16?/m0/s1
    MOLECULAR FORMULA
    C17H23NO3
    CROSS REFERENCES
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    canSAR1064812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.17
    AlogP 1.71
    HBond donors 1
    HBond acceptors 4
    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 canSAR1064812.