Chemical ID: 4109435

CCOc1ccc(cc1)NC(=O)CCCOc2ccc(cc2)C(C)(C)C
Chemical ID:
4109435
Name [?]:
N-(4-ethoxyphenyl)-4-(4-tert-butylphenoxy)-butanamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CCCOc2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.76
Area:622.267
Solvation:-4.79669
Coulombic:-35.8739
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:355.471
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.35
LogP (Chemaxon):5.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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