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canSAR668656
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NAMES
    SMILES
    c1ccc(CCN2CCN(c3ccncc3)CC2)cc1
    InChI
    InChI=1S/C17H21N3/c1-2-4-16(5-3-1)8-11-19-12-14-20(15-13-19)17-6-9-18-10-7-17/h1-7,9-10H,8,11-15H2
    MOLECULAR FORMULA
    C17H21N3
    CROSS REFERENCES
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    canSAR668656

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.17
    AlogP 2.45
    HBond donors 0
    HBond acceptors 3
    Atoms 41
    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 canSAR668656.