Chemical ID: 4155123

Cc1ccc(cc1)OCCCC(=O)Nc2ccccc2F
Chemical ID:
4155123
Name [?]:
N-(2-fluorophenyl)-4-(4-methylphenoxy)-butanamide
SMILES [?]:
Cc1ccc(cc1)OCCCC(=O)Nc2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18FNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.52031
Area:502.619
Solvation:-4.04518
Coulombic:-32.7768
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:287.329
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.79
LogP (Chemaxon):3.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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