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canSAR840059
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NAMES
    SMILES
    CC(C)Cc1ccc(C(C)c2nn(CN3CCCCC3)c(=S)o2)cc1
    InChI
    InChI=1S/C20H29N3OS/c1-15(2)13-17-7-9-18(10-8-17)16(3)19-21-23(20(25)24-19)14-22-11-5-4-6-12-22/h7-10,15-16H,4-6,11-14H2,1-3H3
    MOLECULAR FORMULA
    C20H29N3OS
    CROSS REFERENCES
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    canSAR840059

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.20
    AlogP 5.00
    HBond donors 0
    HBond acceptors 4
    Atoms 54
    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 canSAR840059.