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canSAR564568
FEATURES
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NAMES
    SMILES
    O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1ccccc1O
    InChI
    InChI=1S/C22H26N4O2S/c27-19-9-3-1-7-17(19)22(28)23-11-5-6-12-25-13-15-26(16-14-25)21-18-8-2-4-10-20(18)29-24-21/h1-4,7-10,27H,5-6,11-16H2,(H,23,28)
    MOLECULAR FORMULA
    C22H26N4O2S
    CROSS REFERENCES
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    canSAR564568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.18
    AlogP 3.33
    HBond donors 2
    HBond acceptors 6
    Atoms 55
    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 canSAR564568.