canSAR632639
FEATURES
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NAMES
    SMILES
    O=C(CCCN1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1cccs1
    InChI
    InChI=1S/C20H21N3O2S/c24-18(19-8-4-14-26-19)7-3-11-22-12-9-15(10-13-22)23-17-6-2-1-5-16(17)21-20(23)25/h1-2,4-6,8-9,14H,3,7,10-13H2,(H,21,25)
    MOLECULAR FORMULA
    C20H21N3O2S
    CROSS REFERENCES
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    canSAR632639
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight367.14
    AlogP3.60
    HBond donors1
    HBond acceptors5
    Atoms47
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632639.