canSAR1532589
FEATURES
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NAMES
    SMILES
    O=C(Cn1c(NCCO)nc2ccccc21)c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C17H15Cl2N3O2/c18-11-5-6-12(13(19)9-11)16(24)10-22-15-4-2-1-3-14(15)21-17(22)20-7-8-23/h1-6,9,23H,7-8,10H2,(H,20,21)
    MOLECULAR FORMULA
    C17H15Cl2N3O2
    CROSS REFERENCES
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    canSAR1532589
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight363.05
    AlogP3.63
    HBond donors2
    HBond acceptors5
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1532589.