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canSAR467441
FEATURES
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NAMES
    SMILES
    O=C(c1ccco1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
    InChI
    InChI=1S/C17H17N3O3/c21-16(15-6-3-11-23-15)19-9-7-12(8-10-19)20-14-5-2-1-4-13(14)18-17(20)22/h1-6,11-12H,7-10H2,(H,18,22)
    MOLECULAR FORMULA
    C17H17N3O3
    CROSS REFERENCES
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    canSAR467441

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.13
    AlogP 2.40
    HBond donors 1
    HBond acceptors 6
    Atoms 40
    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 canSAR467441.