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canSAR989152
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NAMES
    SMILES
    CCC[C@H](N)c1nc2ccccc2n1Cc1ccc(Cl)cc1
    InChI
    InChI=1S/C18H20ClN3/c1-2-5-15(20)18-21-16-6-3-4-7-17(16)22(18)12-13-8-10-14(19)11-9-13/h3-4,6-11,15H,2,5,12,20H2,1H3/t15-/m0/s1
    MOLECULAR FORMULA
    C18H20ClN3
    CROSS REFERENCES
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    canSAR989152

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.13
    AlogP 4.54
    HBond donors 2
    HBond acceptors 3
    Atoms 42
    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 canSAR989152.