Identification |
Name: | 1,3,8-Triazaspiro[4.5]decane-3-aceticacid, 8-(1-naphthalenylmethyl)-4-oxo-1-phenyl-, methyl ester |
Synonyms: | NNC 63-0532 |
CAS: | 250685-44-0 |
Molecular Formula: | C27H29 N3 O3 |
Molecular Weight: | 443.54 |
InChI: | InChI=1/C27H29N3O3/c1-33-25(31)19-29-20-30(24-9-3-2-4-10-24)27(26(29)32)13-15-28(16-14-27)18-21-11-12-22-7-5-6-8-23(22)17-21/h2-12,17H,13-16,18-20H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 344.4°C |
Boiling Point: | 645.8°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.675 |
Biological Activity: | Potent non-peptide agonist for the NOP receptor (EC 50 = 305 nM, K i = 7.3 nM); ~ 12-fold selective over other receptors. Centrally active following systemic administration in vivo . |
Flash Point: | 344.4°C |
Safety Data |
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