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canSAR558213
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NAMES
    SMILES
    CN(CCC(=O)N1CCN(c2ccccc2C#N)CC1)CCC1c2ccccc2-c2ccccc21
    InChI
    InChI=1S/C30H32N4O/c1-32(16-14-28-26-11-5-3-9-24(26)25-10-4-6-12-27(25)28)17-15-30(35)34-20-18-33(19-21-34)29-13-7-2-8-23(29)22-31/h2-13,28H,14-21H2,1H3
    MOLECULAR FORMULA
    C30H32N4O
    CROSS REFERENCES
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    canSAR558213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 464.26
    AlogP 4.73
    HBond donors 0
    HBond acceptors 5
    Atoms 67
    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 canSAR558213.