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canSAR2016481
FEATURES
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NAMES
    SMILES
    Cc1ccc2nc(-c3ccc(O)cc3)c(Nc3ccc4c(c3)OCCO4)n2c1
    InChI
    InChI=1S/C22H19N3O3/c1-14-2-9-20-24-21(15-3-6-17(26)7-4-15)22(25(20)13-14)23-16-5-8-18-19(12-16)28-11-10-27-18/h2-9,12-13,23,26H,10-11H2,1H3
    MOLECULAR FORMULA
    C22H19N3O3
    CROSS REFERENCES
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    canSAR2016481

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.14
    AlogP 4.53
    HBond donors 2
    HBond acceptors 6
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2016481.