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canSAR1126368
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NAMES
    SMILES
    O=C1CCCC2(CCN(c3cnc4ccccc4n3)CC2)N1Cc1cccc2[nH]ccc12
    InChI
    InChI=1S/C26H27N5O/c32-25-9-4-11-26(31(25)18-19-5-3-8-21-20(19)10-14-27-21)12-15-30(16-13-26)24-17-28-22-6-1-2-7-23(22)29-24/h1-3,5-8,10,14,17,27H,4,9,11-13,15-16,18H2
    MOLECULAR FORMULA
    C26H27N5O
    CROSS REFERENCES
    1126368 logo

    canSAR1126368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.22
    AlogP 4.66
    HBond donors 1
    HBond acceptors 6
    Atoms 59
    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 canSAR1126368.