canSAR415706
FEATURES
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NAMES
    SMILES
    CC(=O)N1CCN(Cc2ccc(S(=O)(=O)NCCNC(=O)C(=O)[C@H](Cc3ccccc3)NC(=O)c3c(Cl)cccc3Cl)cc2)CC1
    InChI
    InChI=1S/C32H35Cl2N5O6S/c1-22(40)39-18-16-38(17-19-39)21-24-10-12-25(13-11-24)46(44,45)36-15-14-35-32(43)30(41)28(20-23-6-3-2-4-7-23)37-31(42)29-26(33)8-5-9-27(29)34/h2-13,28,36H,14-21H2,1H3,(H,35,43)(H,37,42)/t28-/m0/s1
    MOLECULAR FORMULA
    C32H35Cl2N5O6S
    CROSS REFERENCES
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    canSAR415706
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight687.17
    AlogP2.66
    HBond donors3
    HBond acceptors11
    Atoms81
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415706.