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canSAR66480
FEATURES
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NAMES
    SMILES
    COc1cccc2c(Nc3ccccc3C)nc(N3CCCC3)nc12
    InChI
    InChI=1S/C20H22N4O/c1-14-8-3-4-10-16(14)21-19-15-9-7-11-17(25-2)18(15)22-20(23-19)24-12-5-6-13-24/h3-4,7-11H,5-6,12-13H2,1-2H3,(H,21,22,23)
    MOLECULAR FORMULA
    C20H22N4O
    CROSS REFERENCES
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    canSAR66480

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.18
    AlogP 4.29
    HBond donors 1
    HBond acceptors 5
    Atoms 47
    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 canSAR66480.