Chemical ID: 5846153

COC(=O)CC(c1cccc(c1)F)[NH3+]
Chemical ID:
5846153
Name [?]:
[1-(3-fluorophenyl)-2-methoxycarbonyl-ethyl]ammonium
SMILES [?]:
COC(=O)CC(c1cccc(c1)F)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13FNO2+
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:-31.4818
Area:366.946
Solvation:-40.6555
Coulombic:22.8394
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:198.214
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.27
LogP (Chemaxon):1.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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