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canSAR1988464
FEATURES
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NAMES
    SMILES
    CC(C)(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1
    InChI
    InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1
    MOLECULAR FORMULA
    C17H30N2O2
    CROSS REFERENCES
    1988464 logo

    canSAR1988464

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.23
    AlogP 3.70
    HBond donors 0
    HBond acceptors 4
    Atoms 51
    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 canSAR1988464.