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canSAR1064349
FEATURES
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NAMES
    SMILES
    CC1Cc2cc(C(=O)c3ccc4c(c3)OCCO4)ccc2N1S(C)(=O)=O
    InChI
    InChI=1S/C19H19NO5S/c1-12-9-15-10-13(3-5-16(15)20(12)26(2,22)23)19(21)14-4-6-17-18(11-14)25-8-7-24-17/h3-6,10-12H,7-9H2,1-2H3
    MOLECULAR FORMULA
    C19H19NO5S
    CROSS REFERENCES
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    canSAR1064349

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.10
    AlogP 2.40
    HBond donors 0
    HBond acceptors 6
    Atoms 45
    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 canSAR1064349.