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canSAR2053130
FEATURES
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NAMES
    SMILES
    O=C(COC(=O)Cc1ccc(O)cc1)Nc1c2c(nc3ccccc13)CCCC2
    InChI
    InChI=1S/C23H22N2O4/c26-16-11-9-15(10-12-16)13-22(28)29-14-21(27)25-23-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)23/h1,3,5,7,9-12,26H,2,4,6,8,13-14H2,(H,24,25,27)
    MOLECULAR FORMULA
    C23H22N2O4
    CROSS REFERENCES
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    canSAR2053130

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.16
    AlogP 3.54
    HBond donors 2
    HBond acceptors 6
    Atoms 51
    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 canSAR2053130.