Chemical ID: 4160393

CCOC(=O)c1ccccc1NC(=O)CCCOc2ccc(cc2C)C
Chemical ID:
4160393
Name [?]:
ethyl 2-[4-(2,4-dimethylphenoxy)butanoylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)CCCOc2ccc(cc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.3357
Area:613.113
Solvation:-3.99212
Coulombic:-48.3448
Bond Count [?]
All:27
Single:19
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:355.428
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.64
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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