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canSAR1988103
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NAMES
    SMILES
    C(#Cc1cccc(C#Cc2ccc(-c3ccccc3)cc2)n1)c1ccc(-c2ccccc2)cc1
    InChI
    InChI=1S/C33H21N/c1-3-8-28(9-4-1)30-20-14-26(15-21-30)18-24-32-12-7-13-33(34-32)25-19-27-16-22-31(23-17-27)29-10-5-2-6-11-29/h1-17,20-23H
    MOLECULAR FORMULA
    C33H21N
    CROSS REFERENCES
    1988103 logo

    canSAR1988103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.17
    AlogP 7.22
    HBond donors 0
    HBond acceptors 1
    Atoms 55
    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 canSAR1988103.