The 1-Benzyl-5-oxopyrrolidine-3-carboxylic acid is an organic compound with the formula C₁₂H₁₃NO₃. The systematic name of this chemical is 1-benzyl-5-oxopyrrolidine-3-carboxylic acid. With the CAS registry number 5733-86-8, it is also named as 3-Pyrrolidinecarboxylic acid, 1-benzyl-5-oxo- (8CI). The product's categories are Pharmacetical; Carboxylic Acids; Pyrrolidines; Carboxylic Acids.

Physical properties about 1-Benzyl-5-oxopyrrolidine-3-carboxylic acid are: (1)ACD/LogP: 0.64; (2)ACD/LogD (pH 5.5): -0.55; (3)ACD/LogD (pH 7.4): -2.34; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.44; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.61 Å²; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 57.41 cm³; (14)Molar Volume: 166.8 cm³; (15)Polarizability: 22.76×10^-24cm³; (16)Surface Tension: 60.9 dyne/cm; (17)Density: 1.314 g/cm³; (18)Flash Point: 238.8 °C; (19)Enthalpy of Vaporization: 77.33 kJ/mol; (20)Boiling Point: 471.3 °C at 760 mmHg; (21)Vapour Pressure: 1.09E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N(Cc1ccccc1)CC(C(=O)O)C2
(2)InChI: InChI=1/C12H13NO3/c14-11-6-10(12(15)16)8-13(11)7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)
(3)InChIKey: VYKQDWPBYULGPF-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C12H13NO3/c14-11-6-10(12(15)16)8-13(11)7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)
(5)Std. InChIKey: VYKQDWPBYULGPF-UHFFFAOYSA-N

The toxicity data is as follows: