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canSAR838583
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NAMES
    SMILES
    COc1ccc([C@H]2C[C@H]3C=Nc4cc(OC)c(OC)cc4C(=O)N3C2)cc1
    InChI
    InChI=1S/C21H22N2O4/c1-25-16-6-4-13(5-7-16)14-8-15-11-22-18-10-20(27-3)19(26-2)9-17(18)21(24)23(15)12-14/h4-7,9-11,14-15H,8,12H2,1-3H3/t14-,15-/m0/s1
    MOLECULAR FORMULA
    C21H22N2O4
    CROSS REFERENCES
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    canSAR838583

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.16
    AlogP 3.43
    HBond donors 0
    HBond acceptors 6
    Atoms 49
    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 canSAR838583.