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canSAR1834150
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NAMES
    SMILES
    CCC(c1nnnn1Cc1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C22H26N6O2/c1-2-19(27-12-10-26(11-13-27)18-6-4-3-5-7-18)22-23-24-25-28(22)15-17-8-9-20-21(14-17)30-16-29-20/h3-9,14,19H,2,10-13,15-16H2,1H3
    MOLECULAR FORMULA
    C22H26N6O2
    CROSS REFERENCES
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    canSAR1834150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 406.21
    AlogP 2.72
    HBond donors 0
    HBond acceptors 8
    Atoms 56
    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 canSAR1834150.