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canSAR651986
FEATURES
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NAMES
    SMILES
    Cc1cccc(CCc2cc(=O)oc3cc(O)ccc23)n1
    InChI
    InChI=1S/C17H15NO3/c1-11-3-2-4-13(18-11)6-5-12-9-17(20)21-16-10-14(19)7-8-15(12)16/h2-4,7-10,19H,5-6H2,1H3
    MOLECULAR FORMULA
    C17H15NO3
    CROSS REFERENCES
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    canSAR651986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.11
    AlogP 2.99
    HBond donors 1
    HBond acceptors 4
    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 canSAR651986.