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canSAR398549
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(Cl)cc1)C(O)(Cn1cncn1)C1CCCCC1
    InChI
    InChI=1S/C17H20ClN3O2/c18-15-8-6-13(7-9-15)16(22)17(23,10-21-12-19-11-20-21)14-4-2-1-3-5-14/h6-9,11-12,14,23H,1-5,10H2
    MOLECULAR FORMULA
    C17H20ClN3O2
    CROSS REFERENCES
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    canSAR398549

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.12
    AlogP 3.13
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR398549.