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canSAR1595343
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NAMES
    SMILES
    S=C(NNc1ccc2ccccc2c1)NC1CCCCC1
    InChI
    InChI=1S/C17H21N3S/c21-17(18-15-8-2-1-3-9-15)20-19-16-11-10-13-6-4-5-7-14(13)12-16/h4-7,10-12,15,19H,1-3,8-9H2,(H2,18,20,21)
    MOLECULAR FORMULA
    C17H21N3S
    CROSS REFERENCES
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    canSAR1595343

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.15
    AlogP 3.96
    HBond donors 3
    HBond acceptors 3
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1595343.