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canSAR501408
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NAMES
    SMILES
    Clc1ccc(C(CCn2cncn2)Oc2ccc(Cl)cc2Cl)cc1
    InChI
    InChI=1S/C17H14Cl3N3O/c18-13-3-1-12(2-4-13)16(7-8-23-11-21-10-22-23)24-17-6-5-14(19)9-15(17)20/h1-6,9-11,16H,7-8H2
    MOLECULAR FORMULA
    C17H14Cl3N3O
    CROSS REFERENCES
    501408 logo

    canSAR501408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.02
    AlogP 5.45
    HBond donors 0
    HBond acceptors 4
    Atoms 38
    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 canSAR501408.