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canSAR657469
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NAMES
    SMILES
    S=C(NC1CCCCC1)c1cnc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)n1
    InChI
    InChI=1S/C23H21Cl2N3S/c24-17-10-6-15(7-11-17)21-22(16-8-12-18(25)13-9-16)28-20(14-26-21)23(29)27-19-4-2-1-3-5-19/h6-14,19H,1-5H2,(H,27,29)
    MOLECULAR FORMULA
    C23H21Cl2N3S
    CROSS REFERENCES
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    canSAR657469

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 441.08
    AlogP 6.72
    HBond donors 1
    HBond acceptors 3
    Atoms 50
    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 canSAR657469.