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canSAR746458
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NAMES
    SMILES
    CCCCCCCN=c1ccn(CCCCCCCCn2ccc(=NCCCCCCC)cc2)cc1.Cl.Cl
    InChI
    InChI=1S/C32H54N4.2ClH/c1-3-5-7-11-15-23-33-31-19-27-35(28-20-31)25-17-13-9-10-14-18-26-36-29-21-32(22-30-36)34-24-16-12-8-6-4-2;;/h19-22,27-30H,3-18,23-26H2,1-2H3;2*1H
    MOLECULAR FORMULA
    C32H56Cl2N4
    CROSS REFERENCES
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    canSAR746458

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 566.39
    AlogP 8.92
    HBond donors 0
    HBond acceptors 4
    Atoms 94
    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 canSAR746458.