Structure database (LMSD)

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LM IDLMFA08010020
Common NameDocosanamide
Systematic Namedocosanamide
Synonyms-
Exact Mass
339.3501 (neutral)    Calculate m/z:
FormulaC22H45NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
PubChem CID76468
HMDB IDHMDB0000583
InChIKeyORAWFNKFUWGRJG-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)2
4/h2-21H2,1H3,(H2,23,24)
SMILESO=C(CCCCCCCCCCCCCCCCCCCCC)N
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms24Rings0Aromatic Rings0Rotatable Bonds20
 van der Waals
Molecular Volume
406.31Topological Polar
Surface Area
43.09Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP7.29Molar
Refractivity
107.21