canSAR823643
FEATURES
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NAMES
    SMILES
    O=S1(=O)N=C(N(CCCc2ccccc2)c2ccccc2)c2ccccc21
    InChI
    InChI=1S/C22H20N2O2S/c25-27(26)21-16-8-7-15-20(21)22(23-27)24(19-13-5-2-6-14-19)17-9-12-18-10-3-1-4-11-18/h1-8,10-11,13-16H,9,12,17H2
    MOLECULAR FORMULA
    C22H20N2O2S
    CROSS REFERENCES
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    canSAR823643
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight376.12
    AlogP4.27
    HBond donors0
    HBond acceptors4
    Atoms47
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR823643.