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canSAR1646631
FEATURES
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NAMES
    SMILES
    CCCN1Cc2cccc(C(=O)NCc3ccc(C)cc3)c2C1=O
    InChI
    InChI=1S/C20H22N2O2/c1-3-11-22-13-16-5-4-6-17(18(16)20(22)24)19(23)21-12-15-9-7-14(2)8-10-15/h4-10H,3,11-13H2,1-2H3,(H,21,23)
    MOLECULAR FORMULA
    C20H22N2O2
    CROSS REFERENCES
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    canSAR1646631

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.17
    AlogP 3.29
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    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 canSAR1646631.