Chemical ID: 5168141

c1ccc(cc1)COc2cccc(c2N)C(=O)O
Chemical ID:
5168141
Name [?]:
2-amino-3-benzyloxy-benzoic acid
SMILES [?]:
c1ccc(cc1)COc2cccc(c2N)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.60727
Area:431.174
Solvation:-3.17208
Coulombic:-53.7191
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:243.258
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:3.09
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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