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canSAR2001161
FEATURES
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NAMES
    SMILES
    Cc1ccccc1NC(=O)CCN1CCN(C)CC1
    InChI
    InChI=1S/C15H23N3O/c1-13-5-3-4-6-14(13)16-15(19)7-8-18-11-9-17(2)10-12-18/h3-6H,7-12H2,1-2H3,(H,16,19)
    MOLECULAR FORMULA
    C15H23N3O
    CROSS REFERENCES
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    canSAR2001161

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.18
    AlogP 1.57
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR2001161.