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canSAR656293
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NAMES
    SMILES
    CC(C)N(CCn1nc(OCc2ccccc2)c2cc([N+](=O)[O-])ccc21)C(C)C
    InChI
    InChI=1S/C22H28N4O3/c1-16(2)24(17(3)4)12-13-25-21-11-10-19(26(27)28)14-20(21)22(23-25)29-15-18-8-6-5-7-9-18/h5-11,14,16-17H,12-13,15H2,1-4H3
    MOLECULAR FORMULA
    C22H28N4O3
    CROSS REFERENCES
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    canSAR656293

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.22
    AlogP 4.64
    HBond donors 0
    HBond acceptors 7
    Atoms 57
    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 canSAR656293.