8-Azaspiro[4.5]decane-7,9-dione,8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]- (36505-84-7)

The Buspirone with the cas number 21535-47-7, is also called (1)8-(4-(4-(2-Pyrimidinyl)-1-piperizinyl)butyl)-8-azaspiro(4,5)decane-7,9-dione; (2) Ansial ; (3) Buspirona ; (4) Buspirone ; (5) Buspironum ; (6)8-Azaspiro(4,5)decane-7,9-dione, 8-(4-(4-(2-pyrimidinyl)piperizinyl)butyl)-; (7)8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-. It belongs to Serotonin receptor product categories. 

Properties of Bolvidon are: (1)ACD/LogP: 3.43 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 2.26 ; (4)ACD/LogD (pH 7.4): 3.37 ; (5)ACD/BCF (pH 5.5): 16.18 ; (6)ACD/BCF (pH 7.4): 205.29 ; (7)ACD/KOC (pH 5.5): 118.63 ; (8)ACD/KOC (pH 7.4): 1504.97 ; (9)#H bond acceptors: 7 ; (10)#H bond donors: 0 ; (11)#Freely Rotating Bonds: 6 ; (12)Polar Surface Area: 69.64 Å² ; (13)Index of Refraction: 1.603 ; (14) Molar Refractivity: 106.83 cm³ ; (15)Molar Volume: 310.6 cm³ ; (16)Polarizability: 42.35 ×10^-24 cm³ ; (17)Surface Tension: 62.3 dyne/cm ; (18)Density: 1.24 g/cm³ ; (19)Flash Point: 325.1 °C ; (20)Enthalpy of Vaporization: 91.11 kJ/mol ; (21)Boiling Point: 613.9 °C at 760 mmHg ; (22)Vapour Pressure: 5.24E-15 mmHg at 25°C

The Buspirone shows no potential for addiction or dependence, and the development of tolerance has not been observed. The main disadvantage of Buspirone (CAS NO.36505-84-7) is that it may take several weeks before its anxiolytic effects become noticeable. Often patients have to be initially co-treated with a benzodiazepine for an immediate anxiolytic effect. It functions as a serotonin 5-HT1A receptor partial agonist. Side effects have been reported, but are not more frequent than those encountered with placebo.

The Buspirone can be obtained by reaction of 2-piperazino-pyrimidine with 8-aza-spiro[4.5]decane-7,9-dione and 1,4-dibromo-butane. This reaction progress with triethylbenzylammonium bromide as catalytic agent, reflux in xylene for 3 h, or reflux for 5 h. This reaction can also goes with other imides and catalysts, variation of reaction time, also in toluene and also 1-(2-quinolinyl)piperazine.
 
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You can still convert the following datas into molecular structure :
1. SMILES: O=C1N(C(=O)CC2(C1)CCCC2)CCCCN4CCN(c3ncccn3)CC4
2. InChI: InChI=1/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2

The Buspirone toxic data can be showed in the following sheet.