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canSAR1124484
FEATURES
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NAMES
    SMILES
    O=C(CCc1ccccc1O)N(Cc1nc2c(c(=O)[nH]1)COCC2)Cc1cccs1
    InChI
    InChI=1S/C22H23N3O4S/c26-19-6-2-1-4-15(19)7-8-21(27)25(12-16-5-3-11-30-16)13-20-23-18-9-10-29-14-17(18)22(28)24-20/h1-6,11,26H,7-10,12-14H2,(H,23,24,28)
    MOLECULAR FORMULA
    C22H23N3O4S
    CROSS REFERENCES
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    canSAR1124484

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.14
    AlogP 2.77
    HBond donors 2
    HBond acceptors 7
    Atoms 53
    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 canSAR1124484.