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canSAR1132160
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NAMES
    SMILES
    c1ccc(-c2nn3c(c2-c2ccnc4cc(OCCN5CCOCC5)ccc24)CCC3)cc1
    InChI
    InChI=1S/C27H28N4O2/c1-2-5-20(6-3-1)27-26(25-7-4-12-31(25)29-27)23-10-11-28-24-19-21(8-9-22(23)24)33-18-15-30-13-16-32-17-14-30/h1-3,5-6,8-11,19H,4,7,12-18H2
    MOLECULAR FORMULA
    C27H28N4O2
    CROSS REFERENCES
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    canSAR1132160

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.22
    AlogP 4.42
    HBond donors 0
    HBond acceptors 6
    Atoms 61
    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 canSAR1132160.