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canSAR1061163
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccn1)Nc1cccc2c1C1CCCCN1C2=O
    InChI
    InChI=1S/C18H18N4O2/c23-17-12-6-5-7-13(16(12)14-8-2-4-11-22(14)17)20-18(24)21-15-9-1-3-10-19-15/h1,3,5-7,9-10,14H,2,4,8,11H2,(H2,19,20,21,24)
    MOLECULAR FORMULA
    C18H18N4O2
    CROSS REFERENCES
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    canSAR1061163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.14
    AlogP 3.41
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    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 canSAR1061163.