Chemical ID: 3964535

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)CO
Chemical ID:
3964535
Name [?]:
N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide
SMILES [?]:
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H39NO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:15.5019
Area:742.74
Solvation:-3.0666
Coulombic:-43.8334
Bond Count [?]
All:25
Single:20
Double:5
Rotors:17
Chiral:4
Rigid Segments:10
Chemical Properties
Molecular Weight:361.561
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.99
LogP (Chemaxon):5.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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