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canSAR1269612
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NAMES
    SMILES
    Cc1nc2cc(O)nn2c(C)c1CCC(=O)NCCCC(C)C
    InChI
    InChI=1S/C17H26N4O2/c1-11(2)6-5-9-18-16(22)8-7-14-12(3)19-15-10-17(23)20-21(15)13(14)4/h10-11H,5-9H2,1-4H3,(H,18,22)(H,20,23)
    MOLECULAR FORMULA
    C17H26N4O2
    CROSS REFERENCES
    1269612 logo

    canSAR1269612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.21
    AlogP 2.54
    HBond donors 2
    HBond acceptors 6
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1269612.