Chemical ID: 4453655

Cc1ccc(c(c1)C)OCC(=O)N2CCCCCC2
Chemical ID:
4453655
Name [?]:
1-azepan-1-yl-2-(2,4-dimethylphenoxy)-ethanone
SMILES [?]:
Cc1ccc(c(c1)C)OCC(=O)N2CCCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.95631
Area:460.403
Solvation:-3.55376
Coulombic:-24.5516
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:261.359
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.14
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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