Chemical ID: 4155139

CCc1ccc(cc1)OCCCC(=O)Nc2ccccc2F
Chemical ID:
4155139
Name [?]:
4-(4-ethylphenoxy)-N-(2-fluorophenyl)-butanamide
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)Nc2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20FNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.19422
Area:528.779
Solvation:-4.02526
Coulombic:-33.1325
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:301.355
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.25
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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