IUPAC Name: 4-[1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl] 
Molecular Formula: C₂₄H₃₁NO₆
Molecular Weight: 429.50604 g/mol
Molecular structure of Sarpogrelate (CAS NO.125926-17-2):

Freely Rotating Bonds: 14 
Index of Refraction: 1.551 
Molar Refractivity: 117.72 cm³ 
Molar Volume: 368.7 cm³ 
Surface Tension: 45.4 dyne/cm 
Density: 1.164 g/cm³ 
Flash Point: 308.1 °C 
Enthalpy of Vaporization: 92.05 kJ/mol 
Boiling Point: 585.9 °C at 760 mmHg 
Vapour Pressure: 1.43E-14 mmHg at 25 °C 
XLogP3-AA: 1.2
H-Bond Donor: 1
H-Bond Acceptor: 7
Rotatable Bond Count: 14 
Canonical SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)OC(=O)CCC(=O)O
InChI: InChI=1S/C24H31NO6/c1-25(2)16-21(31-24(28)14-13-23(26)27)17-30-22-10-5-4-8-19(22)12-11-18-7-6-9-20(15-18)29-3/h4-10,15,21H,11-14,16-17H2,1-3H3,(H,26,27)
InChIKey: FFYNAVGJSYHHFO-UHFFFAOYSA-N
Classification Code: Fibrinolytic Agents; Platelet Aggregation Inhibitors; Serotonin Antagonists

 Sarpogrelate (CAS No.125926-17-2) is mainly used as a antagonist that acts as an antagonist at the 5-HT_2A and 5-HT_2B receptors.

 Sarpogrelate (CAS NO.125926-17-2) is also named as (+/-)-2-(Dimethylamino)-1-{(o-(m-methoxyphenethyl)phenoxy)methyl}ethyl hydrogen succinate ; Butanedioic acid, mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester (9CI) ; (+/-)-2-(Dimethylamino)-1-{(o-(m-methoxyphenethyl)phenoxy)methyl}ethyl hydrogen succinate ; Bio-0144 ; CID5160 ; CHEBI:180532 ; UNII-19P708E787 ; NCGC00167489-01 ; LS-187118 ,and so on.