Chemical ID: 4146110

Cc1ccc(c(c1)OCC(=O)Nc2cc(ccc2OC)OC)C(C)C
Chemical ID:
4146110
Name [?]:
N-(2,5-dimethoxyphenyl)-2-(2-isopropyl-5-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2cc(ccc2OC)OC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.19736
Area:579.857
Solvation:-6.29905
Coulombic:-43.1057
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:343.417
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.14
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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