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canSAR1968104
FEATURES
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NAMES
    SMILES
    CCC(C)NC(=O)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
    InChI
    InChI=1S/C21H19N3O3/c1-3-13(2)22-21(25)14-8-9-15-16(12-14)24-20(18-7-5-11-27-18)19(23-15)17-6-4-10-26-17/h4-13H,3H2,1-2H3,(H,22,25)
    MOLECULAR FORMULA
    C21H19N3O3
    CROSS REFERENCES
    1968104 logo

    canSAR1968104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.14
    AlogP 4.68
    HBond donors 1
    HBond acceptors 6
    Atoms 46
    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 canSAR1968104.