Chemical ID: 4213168

Cc1ccc(cc1C)OCC(=O)Nc2cccc3c2cccc3
Chemical ID:
4213168
Name [?]:
2-(3,4-dimethylphenoxy)-N-(1-naphthyl)acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.88715
Area:520.639
Solvation:-4.12882
Coulombic:-29.9746
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:305.37
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.81
LogP (Chemaxon):4.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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