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canSAR84142
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NAMES
    SMILES
    O=C1C2C3CCC(C4CCC43)C2C(=O)N1CCCCN1CCN(c2ncccn2)CC1
    InChI
    InChI=1S/C24H33N5O2/c30-22-20-18-6-7-19(17-5-4-16(17)18)21(20)23(31)29(22)11-2-1-10-27-12-14-28(15-13-27)24-25-8-3-9-26-24/h3,8-9,16-21H,1-2,4-7,10-15H2
    MOLECULAR FORMULA
    C24H33N5O2
    CROSS REFERENCES
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    canSAR84142

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.26
    AlogP 2.05
    HBond donors 0
    HBond acceptors 7
    Atoms 64
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR84142.