canSAR1711617
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(N2CCC3(CC2)OCCO3)c([N+](=O)[O-])c1)N1CCOCC1
    InChI
    InChI=1S/C18H23N3O6/c22-17(20-7-9-25-10-8-20)14-1-2-15(16(13-14)21(23)24)19-5-3-18(4-6-19)26-11-12-27-18/h1-2,13H,3-12H2
    MOLECULAR FORMULA
    C18H23N3O6
    CROSS REFERENCES
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    canSAR1711617
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight377.16
    AlogP1.41
    HBond donors0
    HBond acceptors9
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1711617.