SERGLIFLOZIN

This chemical is called Sergliflozin etabonate, and its IUPAC name is ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxan-2-yl]methyl carbonate. With the molecular formula of C₂₃H₂₈O₉ , its molecular weight is 448.46. The CAS registry number of this chemical is 408504-26-7. In addition, this chemical is an investigational anti-diabetic drug.

Other characteristics of the Sergliflozin etabonate can be summarised as followings: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 331; (6)ACD/BCF (pH 7.4): 331; (7)ACD/KOC (pH 5.5): 2216; (8)ACD/KOC (pH 7.4): 2216; (9)#H bond acceptors: 9; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 123.91 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 113.836 cm³; (15)Molar Volume: 341.778 cm³; (16)Polarizability: 45.128×10^-24cm³; (17)Surface Tension: 50.685 dyne/cm; (18)Density: 1.312 g/cm³; (19)Flash Point: 206.764 °C; (20)Enthalpy of Vaporization: 95.465 kJ/mol; (21)Boiling Point: 611.532 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Method of action: Sergliflozin inhibits subtype 2 of the sodium-glucose transport proteins (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Blocking this transporter causes blood glucose to be eliminated through the urine.
 
You can still convert the following datas into molecular structure: 
1.SMILES: O=C(OCC)OC[C@H]3O[C@@H](Oc1c(cccc1)Cc2ccc(OC)cc2)[C@H](O)[C@@H](O)[C@@H]3O
2.InChI: InChI=1/C23H28O9/c1-3-29-23(27)30-13-18-19(24)20(25)21(26)22(32-18)31-17-7-5-4-6-15(17)12-14-8-10-16(28-2)11-9-14/h4-11,18-22,24-26H,3,12-13H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1
3.InChIKey: QLXKHBNJTPICNF-QMCAAQAGBA