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canSAR1966913
FEATURES
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NAMES
    SMILES
    CCNC(=O)CN1C(=O)NC2(CCCc3cc(OC)ccc32)C1=O
    InChI
    InChI=1S/C17H21N3O4/c1-3-18-14(21)10-20-15(22)17(19-16(20)23)8-4-5-11-9-12(24-2)6-7-13(11)17/h6-7,9H,3-5,8,10H2,1-2H3,(H,18,21)(H,19,23)
    MOLECULAR FORMULA
    C17H21N3O4
    CROSS REFERENCES
    1966913 logo

    canSAR1966913

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.15
    AlogP 0.91
    HBond donors 2
    HBond acceptors 7
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1966913.