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canSAR1143520
FEATURES
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NAMES
    SMILES
    CN1CC(=O)N(c2ccccc2Cl)CC1(C)C
    InChI
    InChI=1S/C13H17ClN2O/c1-13(2)9-16(12(17)8-15(13)3)11-7-5-4-6-10(11)14/h4-7H,8-9H2,1-3H3
    MOLECULAR FORMULA
    C13H17ClN2O
    CROSS REFERENCES
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    canSAR1143520

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.10
    AlogP 2.40
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1143520.