Chemical ID: 4787876

CCOc1cc(c(cc1N2CCOCC2)OCC)NC(=O)C
Chemical ID:
4787876
Name [?]:
N-(2,5-diethoxy-4-morpholino-phenyl)acetamide
SMILES [?]:
CCOc1cc(c(cc1N2CCOCC2)OCC)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.1477
Area:516.134
Solvation:-5.75565
Coulombic:-47.8054
Bond Count [?]
All:23
Single:19
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:308.373
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.76
LogP (Chemaxon):1.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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