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canSAR1621736
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NAMES
    SMILES
    O=c1oc2ccccc2n1CCCCCCN1CCN(CCn2c(=O)oc3ccccc32)CC1
    InChI
    InChI=1S/C26H32N4O4/c31-25-29(21-9-3-5-11-23(21)33-25)14-8-2-1-7-13-27-15-17-28(18-16-27)19-20-30-22-10-4-6-12-24(22)34-26(30)32/h3-6,9-12H,1-2,7-8,13-20H2
    MOLECULAR FORMULA
    C26H32N4O4
    CROSS REFERENCES
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    canSAR1621736

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 464.24
    AlogP 3.38
    HBond donors 0
    HBond acceptors 8
    Atoms 66
    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 canSAR1621736.