InChI: | InChI=1/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)20-17(16-21)19(23)24/h17,21H,2-16H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s1 |
Specification: |
The N-Palmitoyl-L-serine, its cas register number is 16417-38-2. It also can be called as L-Serine,N-(1-oxohexadecyl)- and the IUPAC name about this chemical is 2-(hexadecanoylamino)-3-hydroxypropanoic acid.
Physical properties about N-Palmitoyl-L-serine are: (1)ACD/LogP: 5.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 1.87; (5)ACD/BCF (pH 5.5): 28.75; (6)ACD/BCF (pH 7.4): 2.05; (7)ACD/KOC (pH 5.5): 73.82; (8)ACD/KOC (pH 7.4): 5.27; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 55.84Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 96.75 cm3; (15)Molar Volume: 340.6 cm3; (16)Polarizability: 38.35x10-24cm3; (17)Surface Tension: 40 dyne/cm; (18)Enthalpy of Vaporization: 94.01 kJ/mol; (19)Vapour Pressure: 6.5E-14 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NC(CO)C(=O)O
(2)InChI: InChI=1S/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)20-17(16-21)19(23)24/h17,21H,2-16H2,1H3,(H,20,22)(H,23,24)
(3)InChIKey: BFVRFWIQTACAPT-UHFFFAOYSA-N
|