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canSAR652906
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NAMES
    SMILES
    O=C(NCCN1CCCC1)N1c2ccccc2Sc2ccccc21
    InChI
    InChI=1S/C19H21N3OS/c23-19(20-11-14-21-12-5-6-13-21)22-15-7-1-3-9-17(15)24-18-10-4-2-8-16(18)22/h1-4,7-10H,5-6,11-14H2,(H,20,23)
    MOLECULAR FORMULA
    C19H21N3OS
    CROSS REFERENCES
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    canSAR652906

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.14
    AlogP 4.09
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR652906.