Chemical ID: 4155176

CCCCc1ccc(cc1)NC(=O)COc2c(ccc(c2C)C)C
Chemical ID:
4155176
Name [?]:
N-(4-butylphenyl)-2-(2,3,6-trimethylphenoxy)-acetamide
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)COc2c(ccc(c2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.8248
Area:578.876
Solvation:-3.64709
Coulombic:-30.3535
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:325.445
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.6
LogP (Chemaxon):5.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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