canSAR1808635
FEATURES
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NAMES
    SMILES
    O=C(CN1C(=O)COc2ccc(Cl)cc21)NCC1CCCO1
    InChI
    InChI=1S/C15H17ClN2O4/c16-10-3-4-13-12(6-10)18(15(20)9-22-13)8-14(19)17-7-11-2-1-5-21-11/h3-4,6,11H,1-2,5,7-9H2,(H,17,19)
    MOLECULAR FORMULA
    C15H17ClN2O4
    CROSS REFERENCES
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    canSAR1808635
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight324.09
    AlogP1.36
    HBond donors1
    HBond acceptors6
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1808635.