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canSAR1018594
FEATURES
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NAMES
    SMILES
    CC(C)CN1CC(c2nc(-c3cccc(Cl)c3)no2)CC1=O
    InChI
    InChI=1S/C16H18ClN3O2/c1-10(2)8-20-9-12(7-14(20)21)16-18-15(19-22-16)11-4-3-5-13(17)6-11/h3-6,10,12H,7-9H2,1-2H3
    MOLECULAR FORMULA
    C16H18ClN3O2
    CROSS REFERENCES
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    canSAR1018594

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.11
    AlogP 3.36
    HBond donors 0
    HBond acceptors 5
    Atoms 40
    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 canSAR1018594.