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canSAR1687158
FEATURES
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NAMES
    SMILES
    O=C(CN1CCN(C2CCCCC2)CC1)Nc1ccccc1N1CCCCC1
    InChI
    InChI=1S/C23H36N4O/c28-23(19-25-15-17-26(18-16-25)20-9-3-1-4-10-20)24-21-11-5-6-12-22(21)27-13-7-2-8-14-27/h5-6,11-12,20H,1-4,7-10,13-19H2,(H,24,28)
    MOLECULAR FORMULA
    C23H36N4O
    CROSS REFERENCES
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    canSAR1687158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.29
    AlogP 3.57
    HBond donors 1
    HBond acceptors 5
    Atoms 64
    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 canSAR1687158.