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canSAR106313
FEATURES
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NAMES
    SMILES
    O=C(O)CCC1CCCC(=O)N1
    InChI
    InChI=1S/C8H13NO3/c10-7-3-1-2-6(9-7)4-5-8(11)12/h6H,1-5H2,(H,9,10)(H,11,12)
    MOLECULAR FORMULA
    C8H13NO3
    CROSS REFERENCES
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    canSAR106313

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 171.09
    AlogP 0.52
    HBond donors 2
    HBond acceptors 4
    Atoms 25
    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 canSAR106313.