Tildipirosin

This chemical is called Tildipirosin, and its systematic name is (4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-7-(2-piperidin-1-ylethyl)-15-(piperidin-1-ylmethyl)oxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-3-(dimethylamino)-β-L -threo-hexopyranoside. With the molecular formula of C₄₁H₇₁N₃O₈, its molecular weight is 734.02. The CAS registry number of this chemical is 328898-40-4.

Other characteristics of the Tildipirosin can be summarised as followings: (1)ACD/LogP: 4.70; (2)# of Rule of 5 Violations: 2 ; (3)#H bond acceptors: 11; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 12; (6)Polar Surface Area: 132.24 Å²; (7)Index of Refraction: 1.557; (8)Molar Refractivity: 204.762 cm³; (9)Molar Volume: 636.235 cm³; (10)Polarizability: 81.174×10^-24cm³; (11)Surface Tension: 51.352 dyne/cm; (12)Density: 1.154 g/cm³; (13)Flash Point: 465.927 °C; (14)Enthalpy of Vaporization: 139.928 kJ/mol; (15)Boiling Point: 846.798 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C4\C=C\C(=C\[C@H](CN1CCCCC1)[C@H](OC(=O)C[C@@H](O)[C@@H]([C@@H](O[C@H]2O[C@H](C(O)C(N(C)C)[C@H]2O)C)[C@@H](CCN3CCCCC3)C[C@H]4C)C)CC)C
2.InChI: InChI=1/C41H71N3O8/c1-8-35-32(26-44-20-13-10-14-21-44)23-27(2)15-16-33(45)28(3)24-31(17-22-43-18-11-9-12-19-43)40(29(4)34(46)25-36(47)51-35)52-41-39(49)37(42(6)7)38(48)30(5)50-41/h15-16,23,28-32,34-35,37-41,46,48-49H,8-14,17-22,24-26H2,1-7H3/b16-15+,27-23+/t28-,29+,30+,31+,32-,34-,35-,37?,38?,39-,40-,41-/m1/s1
3.InChIKey: HNDXPZPJZGTJLJ-UWIWNIQCBE