canSAR1087588
FEATURES
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NAMES
    SMILES
    C[S+]([O-])c1cccc(NC(=O)N(CCC(c2ccccc2)c2ccccc2)CCN2CCOCC2)c1
    InChI
    InChI=1S/C29H35N3O3S/c1-36(34)27-14-8-13-26(23-27)30-29(33)32(18-17-31-19-21-35-22-20-31)16-15-28(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-14,23,28H,15-22H2,1H3,(H,30,33)
    MOLECULAR FORMULA
    C29H35N3O3S
    CROSS REFERENCES
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    canSAR1087588
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight505.24
    AlogP4.81
    HBond donors1
    HBond acceptors6
    Atoms71
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087588.