This chemical is called 3-Piperidinebutanoic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, and it can also be named as 4-{1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidin-3-yl}butanoic acid. With the molecular formula of C₂₄H₂₇NO₄, its molecular weight is 393.49 . The CAS registry number of this chemical is 886366-26-3.

Other characteristics of the 3-Piperidinebutanoic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]- can be summarised as followings: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.73; (4)ACD/LogD (pH 7.4): 1.94; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 7; (8)Polar Surface Area: 66.84 Å²; (9)Index of Refraction: 1.589; (10)Molar Refractivity: 109.54 cm³; (11)Molar Volume: 324.6 cm³; (12)Polarizability: 43.42×10^-24cm³; (13)Surface Tension: 50.5 dyne/cm; (14)Density: 1.211 g/cm³; (15)Flash Point: 311.2 °C; (16)Enthalpy of Vaporization: 92.73 kJ/mol; (17)Boiling Point: 591 °C at 760 mmHg; (18)Vapour Pressure: 8.18E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(OCC3c1ccccc1c2ccccc23)N4CCCC(CCCC(O)=O)C4
2.InChI: InChI=1/C24H27NO4/c26-23(27)13-5-7-17-8-6-14-25(15-17)24(28)29-16-22-20-11-3-1-9-18(20)19-10-2-4-12-21(19)22/h1-4,9-12,17,22H,5-8,13-16H2,(H,26,27)
3.InChIKey: UIDAXORFQBOKLU-UHFFFAOYAB