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canSAR498710
FEATURES
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NAMES
    SMILES
    Cc1c(-c2cccc(OCCCC(=O)O)c2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F
    InChI
    InChI=1S/C31H29F4N3O5/c1-19-28(21-10-5-11-22(16-21)43-15-7-14-27(39)40)29(41)38(18-26(36)20-8-3-2-4-9-20)30(42)37(19)17-23-24(31(33,34)35)12-6-13-25(23)32/h2-6,8-13,16,26H,7,14-15,17-18,36H2,1H3,(H,39,40)/t26-/m0/s1
    MOLECULAR FORMULA
    C31H29F4N3O5
    CROSS REFERENCES
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    canSAR498710

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 599.20
    AlogP 5.14
    HBond donors 3
    HBond acceptors 8
    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 canSAR498710.