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canSAR1691184
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NAMES
    SMILES
    C=CCN(CC=C)C(=O)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1
    InChI
    InChI=1S/C24H29N3O2/c1-3-15-27(16-4-2)24(28)20-8-10-22(11-9-20)29-23-12-17-26(18-13-23)19-21-7-5-6-14-25-21/h3-11,14,23H,1-2,12-13,15-19H2
    MOLECULAR FORMULA
    C24H29N3O2
    CROSS REFERENCES
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    canSAR1691184

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.23
    AlogP 3.94
    HBond donors 0
    HBond acceptors 5
    Atoms 58
    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 canSAR1691184.