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canSAR1620846
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NAMES
    SMILES
    Cc1cccc(CN2CCN(C(=O)CCc3nnc(C4CCCCC4)o3)CC2)c1
    InChI
    InChI=1S/C23H32N4O2/c1-18-6-5-7-19(16-18)17-26-12-14-27(15-13-26)22(28)11-10-21-24-25-23(29-21)20-8-3-2-4-9-20/h5-7,16,20H,2-4,8-15,17H2,1H3
    MOLECULAR FORMULA
    C23H32N4O2
    CROSS REFERENCES
    1620846 logo

    canSAR1620846

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.25
    AlogP 3.70
    HBond donors 0
    HBond acceptors 6
    Atoms 61
    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 canSAR1620846.