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canSAR1089148
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NAMES
    SMILES
    O=C(N[C@@H]1CCC[C@H](NC(=O)c2ccccn2)C1)c1cccc(Cl)c1
    InChI
    InChI=1S/C19H20ClN3O2/c20-14-6-3-5-13(11-14)18(24)22-15-7-4-8-16(12-15)23-19(25)17-9-1-2-10-21-17/h1-3,5-6,9-11,15-16H,4,7-8,12H2,(H,22,24)(H,23,25)/t15-,16+/m1/s1
    MOLECULAR FORMULA
    C19H20ClN3O2
    CROSS REFERENCES
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    canSAR1089148

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.12
    AlogP 3.21
    HBond donors 2
    HBond acceptors 5
    Atoms 45
    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 canSAR1089148.