Chemical ID: 4396383

Cc1ccc(cc1C)OCC(=O)N2CCOCC2
Chemical ID:
4396383
Name [?]:
2-(3,4-dimethylphenoxy)-1-morpholino-ethanone
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)N2CCOCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:5.91611
Area:444.539
Solvation:-5.19738
Coulombic:-31.3424
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:249.306
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.73
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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