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canSAR839443
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NAMES
    SMILES
    OC[C@H]1C2CC[C@@H]3C[C@@H]1/C(=C/c1ccc(Cl)c(Cl)c1)CN23
    InChI
    InChI=1S/C17H19Cl2NO/c18-15-3-1-10(6-16(15)19)5-11-8-20-12-2-4-17(20)14(9-21)13(11)7-12/h1,3,5-6,12-14,17,21H,2,4,7-9H2/b11-5+/t12-,13-,14-,17?/m1/s1
    MOLECULAR FORMULA
    C17H19Cl2NO
    CROSS REFERENCES
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    canSAR839443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.08
    AlogP 3.85
    HBond donors 1
    HBond acceptors 2
    Atoms 40
    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 canSAR839443.