Structure Database (LMSD)
Common Name
N-palmitoyl phenylalanine
Systematic Name
N-hexadecanoyl-phenylalanine
Synonyms
LM ID
LMFA08020091
Formula
Exact Mass
Calculate m/z
403.308644
Sum Composition
Status
Active
3D model of N-palmitoyl phenylalanine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
BAHIJPSQSKWCJX-QHCPKHFHSA-N
InChi (Click to copy)
InChI=1S/C25H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(27)26-23(25(28)29)21-22-18-15-14-16-19-22/h14-16,18-19,23H,2-13,17,20-21H2,1H3,(H,26,27)(H,28,29)/t23-/m0/s1
SMILES (Click to copy)
C1(C=CC=CC=1)C[C@]([H])(NC(CCCCCCCCCCCCCCC)=O)C(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
1
Aromatic Rings
1
Rotatable Bonds
18
Van der Waals Molecular Volume
441.97
Topological Polar Surface Area
66.40
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
6.57
Molar Refractivity
120.54
Admin
Created at
-
Updated at
20th Feb 2024