canSAR622653
FEATURES
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NAMES
    SMILES
    O=C(CCc1ccccc1)On1c(-c2ccccc2)nc2ccccc2c1=S
    InChI
    InChI=1S/C23H18N2O2S/c26-21(16-15-17-9-3-1-4-10-17)27-25-22(18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)23(25)28/h1-14H,15-16H2
    MOLECULAR FORMULA
    C23H18N2O2S
    CROSS REFERENCES
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    canSAR622653
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight386.11
    AlogP5.02
    HBond donors0
    HBond acceptors4
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR622653.