canSAR633719
FEATURES
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NAMES
    SMILES
    c1ccc2c(c1)-c1nc3ccccc3cc1C2N1CCOCC1
    InChI
    InChI=1S/C20H18N2O/c1-4-8-18-14(5-1)13-17-19(21-18)15-6-2-3-7-16(15)20(17)22-9-11-23-12-10-22/h1-8,13,20H,9-12H2
    MOLECULAR FORMULA
    C20H18N2O
    CROSS REFERENCES
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    canSAR633719
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight302.14
    AlogP3.64
    HBond donors0
    HBond acceptors3
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633719.