canSAR1387178
FEATURES
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NAMES
    SMILES
    CC(=O)O[C@@H]1CC2=C(CC(CN3CCCCC3)C2)C[C@H]1OC(C)=O
    InChI
    InChI=1S/C19H29NO4/c1-13(21)23-18-10-16-8-15(12-20-6-4-3-5-7-20)9-17(16)11-19(18)24-14(2)22/h15,18-19H,3-12H2,1-2H3/t18-,19-/m1/s1
    MOLECULAR FORMULA
    C19H29NO4
    CROSS REFERENCES
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    canSAR1387178
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight335.21
    AlogP2.84
    HBond donors0
    HBond acceptors5
    Atoms53
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1387178.