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canSAR465573
FEATURES
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NAMES
    SMILES
    C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC(c1ccccc1)c1ccccc1
    InChI
    InChI=1S/C33H31F2N3O3/c1-22(36-30(39)20-24-17-27(34)21-28(35)18-24)32(40)37-29(19-23-11-5-2-6-12-23)33(41)38-31(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-18,21-22,29,31H,19-20H2,1H3,(H,36,39)(H,37,40)(H,38,41)/t22-,29-/m0/s1
    MOLECULAR FORMULA
    C33H31F2N3O3
    CROSS REFERENCES
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    canSAR465573

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 555.23
    AlogP 4.65
    HBond donors 3
    HBond acceptors 6
    Atoms 72
    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 canSAR465573.