The CAS register number of [1,1'-Biphenyl]-4-propanoicacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aR)- is 205526-38-1. It also can be called as (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(biphenyl-4-yl)propanoic acid and the systematic name about this chemical is (2R)-3-biphenyl-4-yl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid (non-preferred name). The molecular formula about this chemical is C₃₀H₂₅NO₄ and the molecular weight is 463.52. It belongs to the following product categories which include Amino Acids; PhenylAlAnine AnAlogs and other AromAtic AlphA Amino Acids; Amino Acid DerivAtives; A-Amino and so on.

Physical properties about [1,1'-Biphenyl]-4-propanoicacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aR)- are: (1)ACD/LogP: 7.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 3.59; (5)ACD/BCF (pH 5.5): 1167.14; (6)ACD/BCF (pH 7.4): 43.53; (7)ACD/KOC (pH 5.5): 1339.33; (8)ACD/KOC (pH 7.4): 49.95; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 55.84Ų; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 132.99 cm³; (15)Molar Volume: 368.7 cm³; (16)Polarizability: 52.72x10^-24cm³; (17)Surface Tension: 55.7 dyne/cm; (18)Enthalpy of Vaporization: 107.71 kJ/mol; (19)Boiling Point: 700.7 °C at 760 mmHg; (20)Vapour Pressure: 1.31E-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc5ccc(c4ccccc4)cc5
(2)InChI: InChI=1/C30H25NO4/c32-29(33)28(18-20-14-16-22(17-15-20)21-8-2-1-3-9-21)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m1/s1
(3)InChIKey: VSGACONKQRJFGX-MUUNZHRXBH
(4)Std. InChI: InChI=1S/C30H25NO4/c32-29(33)28(18-20-14-16-22(17-15-20)21-8-2-1-3-9-21)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m1/s1
(5)Std. InChIKey: VSGACONKQRJFGX-MUUNZHRXSA-N