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canSAR1270432
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NAMES
    SMILES
    O=c1n(Cc2nc3ccc(F)cn3c2CCCCO)c2cnccc2n1C1CC1
    InChI
    InChI=1S/C21H22FN5O2/c22-14-4-7-20-24-16(17(25(20)12-14)3-1-2-10-28)13-26-19-11-23-9-8-18(19)27(21(26)29)15-5-6-15/h4,7-9,11-12,15,28H,1-3,5-6,10,13H2
    MOLECULAR FORMULA
    C21H22FN5O2
    CROSS REFERENCES
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    canSAR1270432

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.18
    AlogP 2.68
    HBond donors 1
    HBond acceptors 7
    Atoms 51
    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 canSAR1270432.