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canSAR1646808
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NAMES
    SMILES
    Cc1ccnc(N2CCC(C(=O)NCc3ccccc3F)CC2)n1
    InChI
    InChI=1S/C18H21FN4O/c1-13-6-9-20-18(22-13)23-10-7-14(8-11-23)17(24)21-12-15-4-2-3-5-16(15)19/h2-6,9,14H,7-8,10-12H2,1H3,(H,21,24)
    MOLECULAR FORMULA
    C18H21FN4O
    CROSS REFERENCES
    1646808 logo

    canSAR1646808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.17
    AlogP 2.46
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    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 canSAR1646808.