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canSAR1013620
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NAMES
    SMILES
    O=C(Nc1cccc(Cl)c1)c1ccc2cc3n(c2c1)CCCNC3=O
    InChI
    InChI=1S/C19H16ClN3O2/c20-14-3-1-4-15(11-14)22-18(24)13-6-5-12-9-17-19(25)21-7-2-8-23(17)16(12)10-13/h1,3-6,9-11H,2,7-8H2,(H,21,25)(H,22,24)
    MOLECULAR FORMULA
    C19H16ClN3O2
    CROSS REFERENCES
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    canSAR1013620

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.09
    AlogP 3.68
    HBond donors 2
    HBond acceptors 5
    Atoms 41
    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 canSAR1013620.