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canSAR1717487
FEATURES
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NAMES
    SMILES
    O=C1OC(CC(=O)N(Cc2nnc(-c3ccc(Cl)cc3)o2)C2CC2)c2ccccc21
    InChI
    InChI=1S/C22H18ClN3O4/c23-14-7-5-13(6-8-14)21-25-24-19(30-21)12-26(15-9-10-15)20(27)11-18-16-3-1-2-4-17(16)22(28)29-18/h1-8,15,18H,9-12H2
    MOLECULAR FORMULA
    C22H18ClN3O4
    CROSS REFERENCES
    1717487 logo

    canSAR1717487

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.10
    AlogP 4.18
    HBond donors 0
    HBond acceptors 7
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1717487.