Chemical ID: 4153771

CCc1ccc(cc1)OCCCC(=O)Nc2ccccc2C(=O)N
Chemical ID:
4153771
Name [?]:
2-[4-(4-ethylphenoxy)butanoylamino]benzamide
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)Nc2ccccc2C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.9922
Area:566.711
Solvation:-4.17558
Coulombic:-54.4767
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:326.39
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:3.41
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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