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canSAR1999688
FEATURES
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NAMES
    SMILES
    O=C(NCC1CCCCC1)c1ccc(O)nc1
    InChI
    InChI=1S/C13H18N2O2/c16-12-7-6-11(9-14-12)13(17)15-8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,14,16)(H,15,17)
    MOLECULAR FORMULA
    C13H18N2O2
    CROSS REFERENCES
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    canSAR1999688

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 234.14
    AlogP 2.10
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR1999688.