canSAR633101
FEATURES
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NAMES
    SMILES
    C1=C\CC[C@@H]2CN3CCCC/C=C\CCCC[C@H]4C[C@H](CN(CCCCCCCC/1)C4)[C@H]2CC3
    InChI
    InChI=1S/C32H56N2/c1-2-5-10-14-18-23-34-26-29-19-15-11-7-4-6-9-13-17-22-33-24-21-32(31(25-29)28-34)30(27-33)20-16-12-8-3-1/h4,6,8,12,29-32H,1-3,5,7,9-11,13-28H2/b6-4-,12-8-/t29-,30+,31+,32-/m0/s1
    MOLECULAR FORMULA
    C32H56N2
    CROSS REFERENCES
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    canSAR633101
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight468.44
    AlogP8.24
    HBond donors0
    HBond acceptors2
    Atoms90
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633101.