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canSAR846496
FEATURES
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NAMES
    SMILES
    C=CCN(Cc1ccccc1)CC(O)(Cn1cncn1)c1ccc(F)cc1F
    InChI
    InChI=1S/C21H22F2N4O/c1-2-10-26(12-17-6-4-3-5-7-17)13-21(28,14-27-16-24-15-25-27)19-9-8-18(22)11-20(19)23/h2-9,11,15-16,28H,1,10,12-14H2
    MOLECULAR FORMULA
    C21H22F2N4O
    CROSS REFERENCES
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    canSAR846496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.18
    AlogP 3.13
    HBond donors 1
    HBond acceptors 5
    Atoms 50
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR846496.