The Fmoc-(R)-3-Amino-4-(2-chlorophenyl)butyric acid, with the CAS registry number 268734-29-8, is also known as (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-chlorophenyl)butyric acid. It belongs to the product categories of 3-Amino-4-phenylbutyric Acid Analogs; 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C₂₅H₂₂ClNO₄ and molecular weight is 435.90. Its systematic name is called (3R)-4-(2-chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid.

Physical properties of Fmoc-(R)-3-Amino-4-(2-chlorophenyl)butyric acid: (1)ACD/LogP: 6.22; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.91; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 1542.22; (6)ACD/BCF (pH 7.4): 25.9; (7)ACD/KOC (pH 5.5): 2832.07; (8)ACD/KOC (pH 7.4): 47.55; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 117.92 cm³; (14)Molar Volume: 331.8 cm³; (15)Surface Tension: 56.4 dyne/cm; (16)Density: 1.313 g/cm³; (17)Flash Point: 349.1 °C; (18)Enthalpy of Vaporization: 101.18 kJ/mol; (19)Boiling Point: 653.6 °C at 760 mmHg; (20)Vapour Pressure: 5.62E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1C[C@@H](NC(=O)OCC4c2ccccc2c3c4cccc3)CC(=O)O
(2)InChI: InChI=1/C25H22ClNO4/c26-23-12-6-1-7-16(23)13-17(14-24(28)29)27-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,27,30)(H,28,29)/t17-/m1/s1
(3)InChIKey: RTGMPAHEDKUNFP-QGZVFWFLBX