canSAR633151
FEATURES
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NAMES
    SMILES
    C=CCCCC1SC2=C(CC)CCCN2C1=O
    InChI
    InChI=1S/C14H21NOS/c1-3-5-6-9-12-13(16)15-10-7-8-11(4-2)14(15)17-12/h3,12H,1,4-10H2,2H3
    MOLECULAR FORMULA
    C14H21NOS
    CROSS REFERENCES
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    canSAR633151
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight251.13
    AlogP3.70
    HBond donors0
    HBond acceptors2
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633151.