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canSAR545318
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cn2ncc(N3CCCNCC3)c(Cl)c2=O)cc1
    InChI
    InChI=1S/C23H24Cl2N6O2/c24-17-4-8-19(9-5-17)29-23(33)28-18-6-2-16(3-7-18)15-31-22(32)21(25)20(14-27-31)30-12-1-10-26-11-13-30/h2-9,14,26H,1,10-13,15H2,(H2,28,29,33)
    MOLECULAR FORMULA
    C23H24Cl2N6O2
    CROSS REFERENCES
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    canSAR545318

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.13
    AlogP 4.04
    HBond donors 3
    HBond acceptors 8
    Atoms 57
    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 canSAR545318.