IUPAC Name :(2S)-2-[3-(hexadecanoylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
InChI :InChI=1/C25H44N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(30)27-17-16-24(31)29-22(25(32)33)18-21-19-26-20-28-21/h19-20,22H,2-18H2,1H3,(H,26,28)(H,27,30)(H,29,31)(H,32,33)/t22-/m0/s1
Std.InChI: InChI=1S/C25H44N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(30)27-17-16-24(31)29-22(25(32)33)18-21-19-26-20-28-21/h19-20,22H,2-18H2,1H3,(H,26,28)(H,27,30)(H,29,31)(H,32,33)/t22-/m0/s1
InChIKey :LNXLHAWHHNDIDC-QFIPXVFZBC
Std.InChIKey: LNXLHAWHHNDIDC-QFIPXVFZSA-N
SMILES :CCCCCCCCCCCCCCCC(=O)NCCC(=O)N[C@@H](CC1=CN=CN1)C(=O)O
Molar Refractivity :130.65 ± 0.5 cm3 (est)
Parachor :1059.0 ± 8.0 cm3 (est)
Index of Refraction :1.545 ± 0.05
(est)
Surface Tension :43.1 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :51.79 ± 0.5 10-24cm3 (est)