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canSAR66239
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NAMES
    SMILES
    O=C(OCC1(N(C(=O)c2ccccc2)c2ccccc2)CCN(CCc2cccs2)CC1)c1ccccc1
    InChI
    InChI=1S/C32H32N2O3S/c35-30(26-11-4-1-5-12-26)34(28-15-8-3-9-16-28)32(25-37-31(36)27-13-6-2-7-14-27)19-22-33(23-20-32)21-18-29-17-10-24-38-29/h1-17,24H,18-23,25H2
    MOLECULAR FORMULA
    C32H32N2O3S
    CROSS REFERENCES
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    canSAR66239

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 524.21
    AlogP 6.33
    HBond donors 0
    HBond acceptors 5
    Atoms 70
    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 canSAR66239.