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canSAR343083
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NAMES
    SMILES
    O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2[nH]ncc2c1
    InChI
    InChI=1S/C19H23N3O/c23-18(21-16-1-2-17-15(6-16)11-20-22-17)10-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,11-14H,3-5,7-10H2,(H,20,22)(H,21,23)
    MOLECULAR FORMULA
    C19H23N3O
    CROSS REFERENCES
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    canSAR343083

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.18
    AlogP 4.11
    HBond donors 2
    HBond acceptors 4
    Atoms 46
    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 canSAR343083.