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canSAR1089769
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NAMES
    SMILES
    OC12C3C4CC5C6C4C1C6C(C53)N2CCc1cccc(Cl)c1
    InChI
    InChI=1S/C19H20ClNO/c20-9-3-1-2-8(6-9)4-5-21-18-14-10-7-11-13-12(10)15(18)17(13)19(21,22)16(11)14/h1-3,6,10-18,22H,4-5,7H2
    MOLECULAR FORMULA
    C19H20ClNO
    CROSS REFERENCES
    1089769 logo

    canSAR1089769

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.12
    AlogP 2.64
    HBond donors 1
    HBond acceptors 2
    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 canSAR1089769.