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canSAR1533751
FEATURES
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NAMES
    SMILES
    O=C(CCn1c(=O)sc2ccccc21)NC1CCCCC1
    InChI
    InChI=1S/C16H20N2O2S/c19-15(17-12-6-2-1-3-7-12)10-11-18-13-8-4-5-9-14(13)21-16(18)20/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,17,19)
    MOLECULAR FORMULA
    C16H20N2O2S
    CROSS REFERENCES
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    canSAR1533751

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.12
    AlogP 2.90
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1533751.