canSAR1846998
FEATURES
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NAMES
    SMILES
    O=C(CCN1CCN(CCO)CC1)Nc1ccccc1.O=C(O)C(=O)O
    InChI
    InChI=1S/C15H23N3O2.C2H2O4/c19-13-12-18-10-8-17(9-11-18)7-6-15(20)16-14-4-2-1-3-5-14;3-1(4)2(5)6/h1-5,19H,6-13H2,(H,16,20);(H,3,4)(H,5,6)
    MOLECULAR FORMULA
    C17H25N3O6
    CROSS REFERENCES
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    canSAR1846998
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight367.17
    AlogP-0.22
    HBond donors4
    HBond acceptors9
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1846998.