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canSAR1015492
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NAMES
    SMILES
    CC(C)N[C@H]1CC[C@@H](NC(=O)CNC(=O)c2cccc(C(F)(F)F)c2)CC1
    InChI
    InChI=1S/C19H26F3N3O2/c1-12(2)24-15-6-8-16(9-7-15)25-17(26)11-23-18(27)13-4-3-5-14(10-13)19(20,21)22/h3-5,10,12,15-16,24H,6-9,11H2,1-2H3,(H,23,27)(H,25,26)/t15-,16+
    MOLECULAR FORMULA
    C19H26F3N3O2
    CROSS REFERENCES
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    canSAR1015492

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.20
    AlogP 2.86
    HBond donors 3
    HBond acceptors 5
    Atoms 53
    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 canSAR1015492.