IUPAC Name :propan-2-yl 2-[benzyl-[2-[benzyl-(2-oxo-2-propan-2-yloxyethyl)amino]ethyl]amino]acetate
InChI :InChI=1/C26H36N2O4/c1-21(2)31-25(29)19-27(17-23-11-7-5-8-12-23)15-16-28(20-26(30)32-22(3)4)18-24-13-9-6-10-14-24/h5-14,21-22H,15-20H2,1-4H3
Std.InChI: InChI=1S/C26H36N2O4/c1-21(2)31-25(29)19-27(17-23-11-7-5-8-12-23)15-16-28(20-26(30)32-22(3)4)18-24-13-9-6-10-14-24/h5-14,21-22H,15-20H2,1-4H3
InChIKey :PDKSBUDYYWLQGH-UHFFFAOYAZ
Std.InChIKey: PDKSBUDYYWLQGH-UHFFFAOYSA-N
SMILES :CC(C)OC(=O)CN(CCN(CC1=CC=CC=C1)CC(=O)OC(C)C)CC2=CC=CC=C2
Molar Refractivity :126.79 ± 0.3 cm3 (est)
Parachor :1029.0 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.092 ± 0.06 g/cm3 (est)
Polarizability :50.26 ± 0.5 10-24cm3 (est)