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canSAR1015503
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NAMES
    SMILES
    C=CCc1cc(CCNC(C)=O)c2cc(OC)ccc2c1
    InChI
    InChI=1S/C18H21NO2/c1-4-5-14-10-15-6-7-17(21-3)12-18(15)16(11-14)8-9-19-13(2)20/h4,6-7,10-12H,1,5,8-9H2,2-3H3,(H,19,20)
    MOLECULAR FORMULA
    C18H21NO2
    CROSS REFERENCES
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    canSAR1015503

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.16
    AlogP 3.26
    HBond donors 1
    HBond acceptors 3
    Atoms 42
    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 canSAR1015503.