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canSAR2001930
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NAMES
    SMILES
    O=C(c1ccccc1-c1cccs1)N1CC2CN(c3ccc4ccccc4n3)CC2C1
    InChI
    InChI=1S/C26H23N3OS/c30-26(22-8-3-2-7-21(22)24-10-5-13-31-24)29-16-19-14-28(15-20(19)17-29)25-12-11-18-6-1-4-9-23(18)27-25/h1-13,19-20H,14-17H2
    MOLECULAR FORMULA
    C26H23N3OS
    CROSS REFERENCES
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    canSAR2001930

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.16
    AlogP 5.17
    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 canSAR2001930.