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canSAR3983
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NAMES
    SMILES
    CC1CCC(/C=N/c2cccc(Cl)c2)=C2NC=C(C(=O)O)C(=O)N21
    InChI
    InChI=1S/C17H16ClN3O3/c1-10-5-6-11(8-19-13-4-2-3-12(18)7-13)15-20-9-14(17(23)24)16(22)21(10)15/h2-4,7-10,20H,5-6H2,1H3,(H,23,24)/b19-8+
    MOLECULAR FORMULA
    C17H16ClN3O3
    CROSS REFERENCES
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    canSAR3983

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.09
    AlogP 2.84
    HBond donors 2
    HBond acceptors 6
    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 canSAR3983.