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canSAR1127579
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NAMES
    SMILES
    CN1C/C(=C\c2ccc(F)cc2)C(=O)[C@]2(C1)[C@@H](c1ccc(F)cc1)[C@@H]1CCCCN1[C@@]21C(=O)c2cccc3cccc1c23
    InChI
    InChI=1S/C37H32F2N2O2/c1-40-21-26(20-23-11-15-27(38)16-12-23)34(42)36(22-40)33(25-13-17-28(39)18-14-25)31-10-2-3-19-41(31)37(36)30-9-5-7-24-6-4-8-29(32(24)30)35(37)43/h4-9,11-18,20,31,33H,2-3,10,19,21-22H2,1H3/b26-20+/t31-,33-,36-,37-/m0/s1
    MOLECULAR FORMULA
    C37H32F2N2O2
    CROSS REFERENCES
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    canSAR1127579

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 574.24
    AlogP 6.75
    HBond donors 0
    HBond acceptors 4
    Atoms 75
    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 canSAR1127579.