Chemical ID: 4493841

Cc1ccc(cc1C)OCC(=O)N2CC(OC(C2)C)C
Chemical ID:
4493841
Name [?]:
1-(2,6-dimethylmorpholin-4-yl)-2-(3,4-dimethylphenoxy)-ethanone
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)N2CC(OC(C2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:7.26625
Area:489.735
Solvation:-4.97712
Coulombic:-31.8911
Bond Count [?]
All:21
Single:17
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:277.359
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.64
LogP (Chemaxon):2.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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