Chemical ID: 7025767

CCOC(=O)c1ccc(cc1)NC(=O)C(C)Oc2ccccc2F
Chemical ID:
7025767
Name [?]:
ethyl 4-[2-(2-fluorophenoxy)propanoylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)C(C)Oc2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18FNO4
All Atoms:42
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:7.81929
Area:548.553
Solvation:-5.89453
Coulombic:-52.5574
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:331.338
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.72
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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