Chemical ID: 7545183

Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2)CN3CCOCC3
Chemical ID:
7545183
Name [?]:
2-(2,3-dimethylphenoxy)-N-[4-(morpholinomethyl)phenyl]-acetamide
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2)CN3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O3
All Atoms:52
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.85905
Area:587.186
Solvation:-5.82061
Coulombic:-41.3786
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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