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canSAR353982
FEATURES
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NAMES
    SMILES
    O=C(O)CCC1CCCCC(=O)N1
    InChI
    InChI=1S/C9H15NO3/c11-8-4-2-1-3-7(10-8)5-6-9(12)13/h7H,1-6H2,(H,10,11)(H,12,13)
    MOLECULAR FORMULA
    C9H15NO3
    CROSS REFERENCES
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    canSAR353982

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 185.11
    AlogP 0.91
    HBond donors 2
    HBond acceptors 4
    Atoms 28
    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 canSAR353982.