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canSAR1490150
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NAMES
    SMILES
    Cc1n[nH]c(NC[C@H]2CC[C@H](NC(=O)c3cc(C(F)(F)F)ccc3Cl)CC2)c1Cl
    InChI
    InChI=1S/C19H21Cl2F3N4O/c1-10-16(21)17(28-27-10)25-9-11-2-5-13(6-3-11)26-18(29)14-8-12(19(22,23)24)4-7-15(14)20/h4,7-8,11,13H,2-3,5-6,9H2,1H3,(H,26,29)(H2,25,27,28)/t11-,13-
    MOLECULAR FORMULA
    C19H21Cl2F3N4O
    CROSS REFERENCES
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    canSAR1490150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.10
    AlogP 5.44
    HBond donors 3
    HBond acceptors 5
    Atoms 50
    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 canSAR1490150.