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canSAR1012533
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NAMES
    SMILES
    N#Cc1ccn2c(-c3ccccc3)c(-c3ccccc3)c(C=O)c2c1
    InChI
    InChI=1S/C22H14N2O/c23-14-16-11-12-24-20(13-16)19(15-25)21(17-7-3-1-4-8-17)22(24)18-9-5-2-6-10-18/h1-13,15H
    MOLECULAR FORMULA
    C22H14N2O
    CROSS REFERENCES
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    canSAR1012533

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.11
    AlogP 4.96
    HBond donors 0
    HBond acceptors 3
    Atoms 39
    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 canSAR1012533.