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canSAR1015293
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NAMES
    SMILES
    CCOC(=O)/C=C/c1cc(Cl)ccc1OCc1nc(C)c(C)nc1C
    InChI
    InChI=1S/C19H21ClN2O3/c1-5-24-19(23)9-6-15-10-16(20)7-8-18(15)25-11-17-14(4)21-12(2)13(3)22-17/h6-10H,5,11H2,1-4H3/b9-6+
    MOLECULAR FORMULA
    C19H21ClN2O3
    CROSS REFERENCES
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    canSAR1015293

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.12
    AlogP 4.21
    HBond donors 0
    HBond acceptors 5
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1015293.