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canSAR559472
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NAMES
    SMILES
    CC(C)(C)c1cccc(N2CCNCC2)n1.Cl
    InChI
    InChI=1S/C13H21N3.ClH/c1-13(2,3)11-5-4-6-12(15-11)16-9-7-14-8-10-16;/h4-6,14H,7-10H2,1-3H3;1H
    MOLECULAR FORMULA
    C13H22ClN3
    CROSS REFERENCES
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    canSAR559472

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.15
    AlogP 2.21
    HBond donors 1
    HBond acceptors 3
    Atoms 39
    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 canSAR559472.