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canSAR352473
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NAMES
    SMILES
    C=CC[C@H]1c2c(cccc2OC)CC[C@H]1NCCC
    InChI
    InChI=1S/C17H25NO/c1-4-7-14-15(18-12-5-2)11-10-13-8-6-9-16(19-3)17(13)14/h4,6,8-9,14-15,18H,1,5,7,10-12H2,2-3H3/t14-,15-/m1/s1
    MOLECULAR FORMULA
    C17H25NO
    CROSS REFERENCES
    352473 logo

    canSAR352473

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 259.19
    AlogP 3.67
    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 canSAR352473.