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canSAR503696
FEATURES
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NAMES
    SMILES
    O=C1N=C(N2CCOCC2)CN1Cc1ccccc1
    InChI
    InChI=1S/C14H17N3O2/c18-14-15-13(16-6-8-19-9-7-16)11-17(14)10-12-4-2-1-3-5-12/h1-5H,6-11H2
    MOLECULAR FORMULA
    C14H17N3O2
    CROSS REFERENCES
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    canSAR503696

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 259.13
    AlogP 1.35
    HBond donors 0
    HBond acceptors 5
    Atoms 36
    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 canSAR503696.