canSAR171048
FEATURES
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NAMES
    SMILES
    CCCN(CCC)CCc1ccc2[nH]c(S)nc2c1
    InChI
    InChI=1S/C15H23N3S/c1-3-8-18(9-4-2)10-7-12-5-6-13-14(11-12)17-15(19)16-13/h5-6,11H,3-4,7-10H2,1-2H3,(H2,16,17,19)
    MOLECULAR FORMULA
    C15H23N3S
    CROSS REFERENCES
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    canSAR171048
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight277.16
    AlogP3.52
    HBond donors1
    HBond acceptors3
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR171048.