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canSAR1270736
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NAMES
    SMILES
    O=C1NCCCc2[nH]c(C3CCN(C(=O)C4CC4)CC3)nc21
    InChI
    InChI=1S/C16H22N4O2/c21-15-13-12(2-1-7-17-15)18-14(19-13)10-5-8-20(9-6-10)16(22)11-3-4-11/h10-11H,1-9H2,(H,17,21)(H,18,19)
    MOLECULAR FORMULA
    C16H22N4O2
    CROSS REFERENCES
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    canSAR1270736

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.17
    AlogP 1.20
    HBond donors 2
    HBond acceptors 6
    Atoms 44
    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 canSAR1270736.