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canSAR565017
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NAMES
    SMILES
    C/N=C(/Cc1ccc2cc(OC)ccc2c1)NC
    InChI
    InChI=1S/C15H18N2O/c1-16-15(17-2)9-11-4-5-13-10-14(18-3)7-6-12(13)8-11/h4-8,10H,9H2,1-3H3,(H,16,17)
    MOLECULAR FORMULA
    C15H18N2O
    CROSS REFERENCES
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    canSAR565017

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.14
    AlogP 2.64
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR565017.