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canSAR1725256
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NAMES
    SMILES
    C=CCN1C2CCCC1CC(NC(=O)Nc1cc(C)cc(C)c1)C2
    InChI
    InChI=1S/C20H29N3O/c1-4-8-23-18-6-5-7-19(23)13-17(12-18)22-20(24)21-16-10-14(2)9-15(3)11-16/h4,9-11,17-19H,1,5-8,12-13H2,2-3H3,(H2,21,22,24)
    MOLECULAR FORMULA
    C20H29N3O
    CROSS REFERENCES
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    canSAR1725256

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 327.23
    AlogP 4.00
    HBond donors 2
    HBond acceptors 4
    Atoms 53
    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 canSAR1725256.