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canSAR466637
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NAMES
    SMILES
    CCC(C)(C)/N=c1\c(O)c(O)\c1=N/Cc1c(C)cc(C#N)cc1Cl
    InChI
    InChI=1S/C18H20ClN3O2/c1-5-18(3,4)22-15-14(16(23)17(15)24)21-9-12-10(2)6-11(8-20)7-13(12)19/h6-7,23-24H,5,9H2,1-4H3/b21-14-,22-15-
    MOLECULAR FORMULA
    C18H20ClN3O2
    CROSS REFERENCES
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    canSAR466637

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.12
    AlogP 3.00
    HBond donors 2
    HBond acceptors 5
    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 canSAR466637.