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canSAR1620868
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NAMES
    SMILES
    CC(NC(=O)c1c(N)[nH]c(C(=O)c2ccccc2)c1-c1ccccc1Br)c1cccc2ccccc12
    InChI
    InChI=1S/C30H24BrN3O2/c1-18(21-16-9-13-19-10-5-6-14-22(19)21)33-30(36)26-25(23-15-7-8-17-24(23)31)27(34-29(26)32)28(35)20-11-3-2-4-12-20/h2-18,34H,32H2,1H3,(H,33,36)
    MOLECULAR FORMULA
    C30H24BrN3O2
    CROSS REFERENCES
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    canSAR1620868

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 537.11
    AlogP 6.90
    HBond donors 4
    HBond acceptors 5
    Atoms 60
    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 canSAR1620868.