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canSAR1013594
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NAMES
    SMILES
    CC1(C)CC(c2ccc(OC3CCN(C4CCC4)CC3)cc2)=NNC1=O
    InChI
    InChI=1S/C21H29N3O2/c1-21(2)14-19(22-23-20(21)25)15-6-8-17(9-7-15)26-18-10-12-24(13-11-18)16-4-3-5-16/h6-9,16,18H,3-5,10-14H2,1-2H3,(H,23,25)
    MOLECULAR FORMULA
    C21H29N3O2
    CROSS REFERENCES
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    canSAR1013594

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.23
    AlogP 3.33
    HBond donors 1
    HBond acceptors 5
    Atoms 55
    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 canSAR1013594.