Chemical ID: 4609475

c1ccc(c(c1)C=NNC(=O)CNC(=O)c2ccc(cc2)F)OCC(=O)O
Chemical ID:
4609475
Name [?]:
2-[2-[[2-(4-fluorobenzoyl)aminoacetyl]aminoiminomethyl]phenoxy]acetic acid
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)CNC(=O)c2ccc(cc2)F)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16FN3O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.69335
Area:604.316
Solvation:-7.41455
Coulombic:-77.8145
Bond Count [?]
All:28
Single:18
Double:10
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:373.335
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:2.62
LogP (Chemaxon):1.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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