Chemical ID: 6605741

C=CC(=O)Nc1ccc2c(c1)OCCOCCOCCOCCO2
Chemical ID:
6605741
Name [?]:
N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-17-yl)prop-2-enamide
SMILES [?]:
C=CC(=O)Nc1ccc2c(c1)OCCOCCOCCOCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23NO6
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:6.2283
Area:524.464
Solvation:-6.8833
Coulombic:-62.7254
Bond Count [?]
All:25
Single:20
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:337.368
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:0.62
LogP (Chemaxon):0.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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