canSAR292210
FEATURES
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NAMES
    SMILES
    O=C(OCCCCc1ccccc1)C1CCCCN1S(=O)(=O)Cc1ccccc1
    InChI
    InChI=1S/C23H29NO4S/c25-23(28-18-10-8-13-20-11-3-1-4-12-20)22-16-7-9-17-24(22)29(26,27)19-21-14-5-2-6-15-21/h1-6,11-12,14-15,22H,7-10,13,16-19H2
    MOLECULAR FORMULA
    C23H29NO4S
    CROSS REFERENCES
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    canSAR292210
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight415.18
    AlogP3.94
    HBond donors0
    HBond acceptors5
    Atoms58
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR292210.