2-Oxazolidinone,3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)- (365541-74-8)

The systematic name of (4R)-3-[(2S)-3-Methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-2-oxazolidinone is 2-oxazolidinone, 3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)- . With the CAS registry number 365541-74-8, it is also named as (4R)-4-Benzyl-3-{(2S)-2-[(benzyloxy)methyl]-3-methylbutanoyl}-1,3-oxazolidin-2-one ; 2-oxazolidinone, 3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)- .

The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.88 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 3.88 ; (4)ACD/LogD (pH 7.4): 3.88 ; (5)ACD/BCF (pH 5.5): 524.13 ; (6)ACD/BCF (pH 7.4): 524.13 ; (7)ACD/KOC (pH 5.5): 3077.35 ; (8)ACD/KOC (pH 7.4): 3077.35 ; (9)#H bond acceptors: 5 ; (10)#H bond donors: 0 ; (11)#Freely Rotating Bonds: 8 ; (12)Index of Refraction: 1.566 ; (13)Molar Refractivity: 106.82 cm³ ; (14)Molar Volume: 327.2 cm³ ; (15)Polarizability: 42.34×10^-24 cm³ ; (16)Surface Tension: 47.7 dyne/cm ; (17)Enthalpy of Vaporization: 81.25 kJ/mol ; (18) Vapour Pressure: 1.47E-11 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: CC(C)[C@@H](COCc1ccccc1)C(=O)N2[C@@H](COC2=O)Cc3ccccc3; InChI: InChI=1/C23H27NO4/c1-17(2)21(16-27-14-19-11-7-4-8-12-19)22(25)24-20(15-28-23(24)26)13-18-9-5-3-6-10-18/h3-12,17,20-21H,13-16H2,1-2H3/t20-,21-/m1/s1. (4R)-3-[(2S)-3-Methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-2-oxazolidinone has many suppliers, such as BrightGene Bio-medical Technology Co., Ltd..