The Benzoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-hydroxy-, with the CAS registry number 176442-21-0, is also known as 3-Amino-5-hydroxybenzoic acid, N-FMOC protected. This chemical's molecular formula is C₂₂H₁₇NO₅ and molecular weight is 375.37408. What's more, its systematic name is 3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoic acid.

Physical properties about Benzoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-hydroxy- are: (1)ACD/LogP: 4.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 206; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 553; (8)ACD/KOC (pH 7.4): 22; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 95.86 Å²; (13)Index of Refraction: 1.707; (14)Molar Refractivity: 102.889 cm³; (15)Molar Volume: 264.193 cm³; (16)Polarizability: 40.789×10^-24 cm³; (17)Surface Tension: 71.031 dyne/cm; (18)Density: 1.421 g/cm³; (19)Flash Point: 315.755 °C; (20)Enthalpy of Vaporization: 93.72 kJ/mol; (21)Boiling Point: 598.489 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1cc(cc(O)c1)NC(=O)OCC4c2ccccc2c3c4cccc3
(2) InChI: InChI=1/C22H17NO5/c24-15-10-13(21(25)26)9-14(11-15)23-22(27)28-12-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-11,20,24H,12H2,(H,23,27)(H,25,26)
(3) InChIKey: WGBZDECNYLZYRE-UHFFFAOYAE