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canSAR351844
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NAMES
    SMILES
    CCN(CC)CC1=NC(C)(c2ccccc2)c2ccccc2CN1C
    InChI
    InChI=1S/C22H29N3/c1-5-25(6-2)17-21-23-22(3,19-13-8-7-9-14-19)20-15-11-10-12-18(20)16-24(21)4/h7-15H,5-6,16-17H2,1-4H3
    MOLECULAR FORMULA
    C22H29N3
    CROSS REFERENCES
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    canSAR351844

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.24
    AlogP 4.14
    HBond donors 0
    HBond acceptors 3
    Atoms 54
    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 canSAR351844.