Chemical ID: 4160369

Cc1ccc(c(c1)C)OCCCC(=O)Nc2cc(ccc2C)C
Chemical ID:
4160369
Name [?]:
4-(2,4-dimethylphenoxy)-N-(2,5-dimethylphenyl)-butanamide
SMILES [?]:
Cc1ccc(c(c1)C)OCCCC(=O)Nc2cc(ccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.3828
Area:559.525
Solvation:-3.60531
Coulombic:-28.1268
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.418
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.52
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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